#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofi n GLU 3 N 0.00 0.00 -0.43 1.43 4.07 -1.26 -5.16 120.64 119.29 1ofi n GLU 3 Ca 0.00 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.79 1ofi n GLU 3 Cb 0.00 0.00 0.28 0.00 -0.06 0.00 0.00 31.44 31.66 1ofi n GLU 3 CO 0.00 0.00 0.00 -1.64 -0.06 0.00 0.00 177.13 175.43 1ofi s MET 4 N -2.00 -2.83 0.31 5.31 -1.94 -1.26 -5.06 119.30 111.82 1ofi s MET 4 Ca 0.00 0.11 0.08 0.00 -1.71 0.00 0.00 55.69 54.17 1ofi s MET 4 Cb 0.00 -1.39 -0.04 0.00 2.01 0.00 0.00 34.83 35.41 1ofi s MET 4 CO 0.00 -4.81 0.14 0.95 -0.01 0.00 0.00 175.02 171.29 1ofi s THR 5 N -2.34 3.47 0.35 2.05 -4.23 -1.26 -4.86 115.64 108.82 1ofi s THR 5 Ca 0.69 -1.64 0.22 0.00 -1.18 0.00 0.00 61.69 59.78 1ofi s THR 5 Cb -0.13 -3.06 0.22 0.00 1.34 0.00 0.00 72.50 70.88 1ofi s THR 5 CO 0.58 -0.26 1.63 -0.65 -0.54 0.00 0.00 174.62 175.38 1ofi h PRO 6 N 1.57 0.00 0.03 3.99 0.11 -1.95 0.20 132.00 135.95 1ofi h PRO 6 Ca -0.45 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.51 1ofi h PRO 6 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1ofi h PRO 6 CO 0.61 0.00 -0.78 -0.09 -0.21 0.00 0.00 178.00 177.54 1ofi h ARG 7 N 0.00 0.06 -0.66 1.05 9.65 -1.93 -3.26 114.38 119.28 1ofi h ARG 7 Ca 0.00 -0.10 -0.02 0.00 -1.10 0.00 0.00 59.98 58.76 1ofi h ARG 7 Cb 0.62 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.21 1ofi h ARG 7 CO 0.00 1.05 0.34 0.93 2.80 0.00 0.00 179.97 185.09 1ofi h GLU 8 N -0.84 0.94 0.25 0.20 5.08 -1.20 -2.56 114.58 116.45 1ofi h GLU 8 Ca -0.19 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1ofi h GLU 8 Cb 1.29 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1ofi h GLU 8 CO -0.06 0.72 -0.12 0.82 -1.00 0.00 0.00 179.01 179.38 1ofi h ILE 9 N 0.91 0.76 -0.44 3.13 2.04 -0.90 -1.97 117.51 121.05 1ofi h ILE 9 Ca 0.23 -0.03 0.08 0.00 1.00 0.00 0.00 64.86 66.14 1ofi h ILE 9 Cb 0.08 0.78 -0.09 0.00 -0.74 0.00 0.00 36.82 36.84 1ofi h ILE 9 CO -0.03 0.01 -0.39 0.58 0.00 0.00 0.00 178.15 178.31 1ofi h VAL 10 N -0.35 0.15 -0.65 1.67 2.07 -1.56 0.57 116.25 118.15 1ofi h VAL 10 Ca -0.03 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.68 1ofi h VAL 10 Cb 0.26 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1ofi h VAL 10 CO 0.06 0.00 0.55 0.28 0.02 0.00 0.00 177.57 178.48 1ofi h SER 11 N -0.28 0.00 0.40 0.57 0.02 -1.12 0.76 113.55 113.90 1ofi h SER 11 Ca 0.16 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.95 1ofi h SER 11 Cb 0.57 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1ofi h SER 11 CO -0.59 0.00 -0.68 -0.08 -1.14 0.00 0.00 176.83 174.34 1ofi h GLU 12 N 0.00 0.25 0.15 3.45 4.57 0.88 -3.03 114.58 120.85 1ofi h GLU 12 Ca 0.31 -0.20 -0.31 0.00 -1.18 0.00 0.00 59.36 57.98 1ofi h GLU 12 Cb 1.41 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 30.04 1ofi h GLU 12 CO -0.00 0.84 -1.49 -0.07 -1.18 0.00 0.00 179.01 177.11 1ofi h LEU 13 N 0.18 0.49 -1.20 1.64 3.38 0.58 -3.27 115.31 117.11 1ofi h LEU 13 Ca -0.02 -0.62 0.15 0.00 0.09 0.00 0.00 57.88 57.48 1ofi h LEU 13 Cb 1.22 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1ofi h LEU 13 CO 0.11 1.51 0.85 0.44 0.09 0.00 0.00 178.44 181.43 1ofi h ASP 14 N 0.09 0.00 0.00 -0.43 3.32 0.39 0.11 116.42 119.90 1ofi h ASP 14 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1ofi h ASP 14 Cb 2.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.59 1ofi h ASP 14 CO 0.19 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.71 1ofi n GLN 15 N -3.14 0.00 0.23 3.56 6.02 -1.20 -4.19 117.38 118.66 1ofi n GLN 15 Ca 0.11 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.21 1ofi n GLN 15 Cb 1.02 -0.57 0.59 0.00 1.02 0.00 0.00 30.24 32.30 1ofi n GLN 15 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1ofi h HIS 16 N 0.00 0.00 -3.64 1.08 3.86 -1.59 -3.38 115.15 111.49 1ofi h HIS 16 Ca 0.00 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.69 1ofi h HIS 16 Cb 0.00 0.00 -0.32 0.00 1.06 0.00 0.00 27.41 28.15 1ofi h HIS 16 CO 0.00 0.00 -0.82 0.42 0.86 0.00 0.00 177.93 178.39 1ofi s ILE 17 N -3.65 1.21 -0.11 2.45 1.01 0.34 -4.80 121.20 117.66 1ofi s ILE 17 Ca -0.02 -0.56 -0.10 0.00 0.00 0.00 0.00 60.65 59.97 1ofi s ILE 17 Cb 0.06 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 41.41 1ofi s ILE 17 CO 0.20 0.37 0.22 -0.63 0.00 0.00 0.00 174.94 175.09 1ofi s ILE 18 N 0.37 5.37 0.00 2.92 1.09 -1.26 -4.43 121.20 125.26 1ofi s ILE 18 Ca -0.09 0.39 0.00 0.00 -1.10 0.00 0.00 60.65 59.84 1ofi s ILE 18 Cb -0.13 -3.51 0.00 0.00 -1.06 0.00 0.00 42.46 37.76 1ofi s ILE 18 CO 0.03 0.56 0.00 0.61 -0.10 0.00 0.00 174.94 176.04 1ofi n GLY 19 N 2.33 0.01 3.78 6.18 0.00 -1.26 -4.99 105.19 111.24 1ofi n GLY 19 Ca -0.17 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 1ofi n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ofi n GLN 20 N 0.00 -1.03 0.15 1.61 1.13 -1.26 -4.88 117.38 113.09 1ofi n GLN 20 Ca 0.00 0.37 -0.14 0.00 -1.94 0.00 0.00 57.00 55.29 1ofi n GLN 20 Cb 0.00 -3.76 -0.08 0.00 0.11 0.00 0.00 30.24 26.51 1ofi n GLN 20 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ofi h ALA 21 N 1.01 -0.36 -0.22 -1.58 0.00 -1.94 -1.27 119.26 114.90 1ofi h ALA 21 Ca -0.68 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.13 1ofi h ALA 21 Cb 1.37 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 1ofi h ALA 21 CO 0.49 -0.58 -0.27 -0.44 0.00 0.00 0.00 179.25 178.45 1ofi h ASP 22 N -0.60 -0.86 -0.43 0.00 3.32 -1.92 0.37 116.42 116.30 1ofi h ASP 22 Ca -0.04 0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.19 1ofi h ASP 22 Cb 0.44 0.39 -0.04 0.00 0.22 0.00 0.00 39.33 40.34 1ofi h ASP 22 CO 0.06 -0.31 0.22 0.00 -1.72 0.00 0.00 179.24 177.49 1ofi h ALA 23 N 0.67 0.54 -0.88 3.45 0.00 -1.87 0.41 119.26 121.58 1ofi h ALA 23 Ca 0.13 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1ofi h ALA 23 Cb 0.49 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1ofi h ALA 23 CO -0.39 -0.14 0.58 -0.22 0.00 0.00 0.00 179.25 179.09 1ofi h LYS 24 N 0.44 1.15 0.17 0.00 3.64 -0.48 -2.81 116.57 118.68 1ofi h LYS 24 Ca 0.19 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1ofi h LYS 24 Cb 0.09 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1ofi h LYS 24 CO -0.13 0.76 -0.08 -0.09 -2.27 0.00 0.00 179.45 177.64 1ofi h ARG 25 N 1.18 -0.23 -0.44 1.90 2.43 0.60 -2.38 114.38 117.44 1ofi h ARG 25 Ca 0.33 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.56 1ofi h ARG 25 Cb -0.11 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.42 1ofi h ARG 25 CO -0.08 0.05 -0.41 0.00 -1.51 0.00 0.00 179.97 178.02 1ofi h ALA 26 N 0.27 -0.57 0.00 2.80 0.00 -0.01 0.70 119.26 122.44 1ofi h ALA 26 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ofi h ALA 26 Cb 0.38 1.10 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1ofi h ALA 26 CO 0.04 -0.80 0.00 -0.39 0.00 0.00 0.00 179.25 178.10 1ofi h VAL 27 N -0.19 0.00 -0.33 0.00 -1.51 -1.58 -1.98 116.25 110.66 1ofi h VAL 27 Ca 0.07 -0.16 -0.15 0.00 -1.23 0.00 0.00 66.70 65.24 1ofi h VAL 27 Cb 0.39 1.07 -0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1ofi h VAL 27 CO -0.52 0.00 -0.37 0.00 -1.23 0.00 0.00 177.57 175.45 1ofi h ALA 28 N 2.02 0.48 0.35 5.19 0.00 0.90 -1.96 119.26 126.24 1ofi h ALA 28 Ca 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1ofi h ALA 28 Cb 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ofi h ALA 28 CO 0.00 0.57 -0.17 0.82 0.00 0.00 0.00 179.25 180.47 1ofi h ILE 29 N 0.61 0.00 -0.88 0.00 2.04 -0.46 -3.00 117.51 115.82 1ofi h ILE 29 Ca 0.05 -0.25 0.36 0.00 1.00 0.00 0.00 64.86 66.02 1ofi h ILE 29 Cb 0.96 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.88 1ofi h ILE 29 CO 0.09 0.00 0.45 0.00 0.00 0.00 0.00 178.15 178.69 1ofi n ALA 30 N -2.43 0.88 0.17 1.87 0.00 -0.90 0.12 120.51 120.22 1ofi n ALA 30 Ca -0.06 0.90 0.06 0.00 0.00 0.00 0.00 53.44 54.34 1ofi n ALA 30 Cb 0.19 -0.89 0.09 0.00 0.00 0.00 0.00 19.45 18.85 1ofi n ALA 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ofi h LEU 31 N 0.00 0.00 -0.16 0.00 5.85 -1.37 -3.24 115.31 116.39 1ofi h LEU 31 Ca 0.74 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 59.37 1ofi h LEU 31 Cb 1.94 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.97 1ofi h LEU 31 CO -0.68 0.32 -0.23 -0.09 -0.34 0.00 0.00 178.44 177.42 1ofi h ARG 32 N 0.00 0.44 -0.88 1.25 9.65 0.10 -3.23 114.38 121.71 1ofi h ARG 32 Ca -0.00 -0.26 0.19 0.00 -1.10 0.00 0.00 59.98 58.81 1ofi h ARG 32 Cb 1.23 0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 29.72 1ofi h ARG 32 CO 0.04 0.85 0.42 -0.91 2.80 0.00 0.00 179.97 183.17 1ofi h ASN 33 N 0.06 0.42 -1.04 -3.80 2.35 -1.46 0.63 115.58 112.74 1ofi h ASN 33 Ca 0.02 0.13 0.27 0.00 -0.55 0.00 0.00 56.30 56.16 1ofi h ASN 33 Cb 0.80 0.08 -0.11 0.00 0.05 0.00 0.00 38.32 39.14 1ofi h ASN 33 CO 0.05 0.09 0.65 -0.09 -1.65 0.00 0.00 177.43 176.49 1ofi h ARG 34 N 0.50 0.43 0.19 0.81 9.65 -1.60 0.50 114.38 124.84 1ofi h ARG 34 Ca 0.52 -0.03 -0.31 0.00 -1.10 0.00 0.00 59.98 59.07 1ofi h ARG 34 Cb 0.90 -0.10 0.02 0.00 -1.39 0.00 0.00 29.97 29.40 1ofi h ARG 34 CO -0.46 0.28 -1.35 2.35 2.80 0.00 0.00 179.97 183.59 1ofi h TRP 35 N 0.44 0.79 0.50 2.20 7.01 0.05 -3.36 115.95 123.59 1ofi h TRP 35 Ca 0.63 -0.57 -0.02 0.00 2.11 0.00 0.00 58.89 61.04 1ofi h TRP 35 Cb 1.47 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 28.50 1ofi h TRP 35 CO -0.00 1.44 -0.24 0.00 -2.79 0.00 0.00 178.44 176.84 1ofi h ARG 36 N 0.14 -0.65 -7.09 2.65 3.08 0.14 -3.30 114.38 109.34 1ofi h ARG 36 Ca -0.20 0.04 -0.42 0.00 0.07 0.00 0.00 59.98 59.47 1ofi h ARG 36 Cb 2.06 0.15 0.22 0.00 0.08 0.00 0.00 29.97 32.47 1ofi h ARG 36 CO 0.24 -0.43 -0.05 -2.13 -1.07 0.00 0.00 179.97 176.53 1ofi n ARG 37 N -3.95 -2.98 0.00 0.04 0.63 0.11 -1.38 116.66 109.12 1ofi n ARG 37 Ca -0.08 -0.85 0.00 0.00 -0.92 0.00 0.00 57.85 56.00 1ofi n ARG 37 Cb 0.27 -2.13 0.00 0.00 0.45 0.00 0.00 32.46 31.05 1ofi n ARG 37 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 1ofi n MET 38 N -5.18 0.00 -0.00 -0.14 1.56 -1.26 -4.37 117.12 107.73 1ofi n MET 38 Ca 0.03 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.46 1ofi n MET 38 Cb 0.55 -0.45 -0.11 0.00 2.15 0.00 0.00 33.22 35.36 1ofi n MET 38 CO 0.00 0.00 0.00 0.94 -0.73 0.00 0.00 175.97 176.18 1ofi n GLN 39 N -0.90 0.64 -0.72 2.12 -0.06 -0.48 -4.94 117.38 113.05 1ofi n GLN 39 Ca 0.00 0.09 -0.28 0.00 -2.00 0.00 0.00 57.00 54.81 1ofi n GLN 39 Cb 0.00 -1.69 0.24 0.00 -4.06 0.00 0.00 30.24 24.73 1ofi n GLN 39 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1ofi s LEU 40 N -5.47 0.86 0.00 1.69 1.43 -1.20 -5.05 118.68 110.94 1ofi s LEU 40 Ca -0.05 1.35 -0.14 0.00 -1.03 0.00 0.00 54.13 54.25 1ofi s LEU 40 Cb 0.09 -3.28 0.19 0.00 0.03 0.00 0.00 46.19 43.22 1ofi s LEU 40 CO 0.83 -4.02 1.14 0.00 0.23 0.00 0.00 176.35 174.53 1ofi n GLN 41 N -4.78 -1.14 -0.17 1.70 1.13 -1.26 -4.64 117.38 108.22 1ofi n GLN 41 Ca 0.04 -1.77 -0.04 0.00 -1.94 0.00 0.00 57.00 53.29 1ofi n GLN 41 Cb 0.56 -1.18 -0.04 0.00 0.11 0.00 0.00 30.24 29.68 1ofi n GLN 41 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1ofi n GLU 42 N -3.43 -0.18 -0.02 -1.09 4.07 -1.26 -1.70 120.64 117.03 1ofi n GLU 42 Ca 0.14 0.67 -0.18 0.00 -0.06 0.00 0.00 57.16 57.74 1ofi n GLU 42 Cb 0.50 -0.99 -0.14 0.00 -0.06 0.00 0.00 31.44 30.75 1ofi n GLU 42 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1ofi n PRO 43 N -4.30 0.72 0.23 5.31 -0.05 -1.26 -4.38 135.00 131.27 1ofi n PRO 43 Ca 0.01 0.25 0.16 0.00 -0.05 0.00 0.00 63.50 63.87 1ofi n PRO 43 Cb 0.11 -1.70 0.66 0.00 -0.05 0.00 0.00 33.50 32.51 1ofi n PRO 43 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 175.50 175.38 1ofi h LEU 44 N 0.05 0.00 -0.73 1.53 3.38 -1.91 -2.13 115.31 115.49 1ofi h LEU 44 Ca -0.42 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.43 1ofi h LEU 44 Cb 2.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.76 1ofi h LEU 44 CO 0.07 0.00 -0.32 -0.09 0.09 0.00 0.00 178.44 178.19 1ofi h ARG 45 N 0.00 0.61 0.00 1.13 2.43 -1.53 -3.06 114.38 113.97 1ofi h ARG 45 Ca 0.00 -0.27 -0.25 0.00 -0.81 0.00 0.00 59.98 58.65 1ofi h ARG 45 Cb 0.42 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 1ofi h ARG 45 CO 0.00 0.85 -1.56 1.25 -1.51 0.00 0.00 179.97 179.00 1ofi h HIS 46 N 0.52 0.00 -0.30 2.20 2.76 -1.77 -3.40 115.15 115.17 1ofi h HIS 46 Ca 0.06 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.08 1ofi h HIS 46 Cb 0.81 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.76 1ofi h HIS 46 CO 0.03 0.87 -0.43 0.93 -1.30 0.00 0.00 177.93 178.03 1ofi h GLU 47 N 0.00 0.75 -6.49 5.26 4.39 -1.36 -3.44 114.58 113.69 1ofi h GLU 47 Ca -0.23 -0.40 -0.53 0.00 0.34 0.00 0.00 59.36 58.53 1ofi h GLU 47 Cb 1.86 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.52 1ofi h GLU 47 CO 0.07 1.03 0.44 0.54 -1.16 0.00 0.00 179.01 179.93 1ofi s VAL 48 N -4.27 4.44 0.29 3.13 0.11 -1.16 -5.05 120.40 117.89 1ofi s VAL 48 Ca -0.09 1.83 0.09 0.00 -2.93 0.00 0.00 61.98 60.89 1ofi s VAL 48 Cb 0.12 -4.17 -0.04 0.00 -1.53 0.00 0.00 36.38 30.75 1ofi s VAL 48 CO 0.86 0.19 0.02 0.42 -3.33 0.00 0.00 175.10 173.25 1ofi s THR 49 N 0.68 3.26 0.82 5.04 -4.23 -1.26 -5.00 115.64 114.94 1ofi s THR 49 Ca 0.53 -1.89 -0.14 0.00 -1.18 0.00 0.00 61.69 59.01 1ofi s THR 49 Cb -0.25 -2.85 0.06 0.00 1.34 0.00 0.00 72.50 70.80 1ofi s THR 49 CO 0.30 -0.32 0.99 -2.65 -0.54 0.00 0.00 174.62 172.40 1ofi n PRO 50 N -0.94 0.11 -3.38 3.99 -0.02 -1.26 -4.93 135.00 128.57 1ofi n PRO 50 Ca -0.06 0.11 -0.34 0.00 -2.02 0.00 0.00 63.50 61.19 1ofi n PRO 50 Cb 0.60 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.76 1ofi n PRO 50 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ofi n LYS 51 N -2.72 3.11 -1.37 -0.52 4.76 -1.26 -5.06 118.16 115.10 1ofi n LYS 51 Ca 0.12 -4.58 -0.38 0.00 -2.87 0.00 0.00 58.31 50.60 1ofi n LYS 51 Cb 0.51 -2.38 0.03 0.00 -1.84 0.00 0.00 35.03 31.35 1ofi n LYS 51 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1ofi n ASN 52 N 1.44 -2.10 -4.61 4.39 3.02 -1.26 -4.58 115.26 111.56 1ofi n ASN 52 Ca 0.26 0.70 -0.27 0.00 -0.03 0.00 0.00 54.58 55.24 1ofi n ASN 52 Cb 0.37 -1.04 -0.09 0.00 -0.61 0.00 0.00 39.78 38.41 1ofi n ASN 52 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ofi s ILE 53 N -1.84 3.43 -0.28 2.41 1.01 0.45 -3.37 121.20 123.02 1ofi s ILE 53 Ca 0.64 -1.49 0.02 0.00 0.00 0.00 0.00 60.65 59.82 1ofi s ILE 53 Cb -0.46 -2.69 0.07 0.00 0.01 0.00 0.00 42.46 39.39 1ofi s ILE 53 CO 0.59 -0.07 -0.03 -0.22 0.00 0.00 0.00 174.94 175.22 1ofi s LEU 54 N -2.75 3.36 -0.02 2.97 2.96 -0.79 -0.25 118.68 124.16 1ofi s LEU 54 Ca 0.25 -1.54 -0.17 0.00 -0.22 0.00 0.00 54.13 52.45 1ofi s LEU 54 Cb -0.09 -1.37 -0.05 0.00 0.50 0.00 0.00 46.19 45.17 1ofi s LEU 54 CO 0.16 -0.28 0.46 -0.04 -1.32 0.00 0.00 176.35 175.33 1ofi s MET 55 N 1.21 4.10 -0.19 1.98 -1.94 0.36 -1.95 119.30 122.87 1ofi s MET 55 Ca -0.01 0.48 -0.01 0.00 -1.71 0.00 0.00 55.69 54.44 1ofi s MET 55 Cb -0.19 -3.29 0.05 0.00 2.01 0.00 0.00 34.83 33.41 1ofi s MET 55 CO -0.08 0.52 -0.01 0.42 -0.01 0.00 0.00 175.02 175.85 1ofi s ILE 56 N -0.55 0.94 0.04 2.53 1.01 -1.10 -1.65 121.20 122.42 1ofi s ILE 56 Ca 0.25 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.90 1ofi s ILE 56 Cb -0.17 -1.28 0.10 0.00 0.01 0.00 0.00 42.46 41.13 1ofi s ILE 56 CO 0.13 -0.07 1.18 -0.83 0.00 0.00 0.00 174.94 175.36 1ofi s GLY 57 N 1.68 -0.35 0.04 6.18 0.00 0.49 -1.97 107.32 113.39 1ofi s GLY 57 Ca -0.02 0.50 -0.01 0.00 0.00 0.00 0.00 44.72 45.20 1ofi s GLY 57 CO -0.07 0.15 0.06 -1.05 0.00 0.00 0.00 173.10 172.19 1ofi n PRO 58 N -0.49 -0.04 -2.15 2.90 -0.02 -1.26 -3.65 135.00 130.30 1ofi n PRO 58 Ca -0.08 -0.09 -0.37 0.00 -2.02 0.00 0.00 63.50 60.94 1ofi n PRO 58 Cb 0.62 -0.06 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 1ofi n PRO 58 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ofi s THR 59 N -1.09 2.87 -1.66 3.45 2.01 -1.26 -3.85 115.64 116.12 1ofi s THR 59 Ca 0.03 0.65 -0.11 0.00 0.31 0.00 0.00 61.69 62.57 1ofi s THR 59 Cb -0.00 -3.32 0.11 0.00 0.01 0.00 0.00 72.50 69.29 1ofi s THR 59 CO 0.02 -0.02 0.45 0.61 -0.69 0.00 0.00 174.62 174.99 1ofi n GLY 60 N 0.50 -0.30 0.33 4.40 0.00 -1.26 -3.36 105.19 105.49 1ofi n GLY 60 Ca 0.08 0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.28 1ofi n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ofi n VAL 61 N -4.36 0.00 0.00 1.61 0.24 -1.25 -0.58 118.33 113.99 1ofi n VAL 61 Ca -0.10 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 1ofi n VAL 61 Cb 0.57 1.17 0.00 0.00 -1.47 0.00 0.00 33.84 34.11 1ofi n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ofi n GLY 62 N 0.59 0.79 0.35 7.63 0.00 -1.26 -4.88 105.19 108.41 1ofi n GLY 62 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.22 1ofi n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ofi h LYS 63 N 3.03 0.00 0.00 1.61 1.57 -1.95 -2.09 116.57 118.74 1ofi h LYS 63 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 1ofi h LYS 63 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 1ofi h LYS 63 CO 0.00 0.00 -2.43 2.41 -0.57 0.00 0.00 179.45 178.86 1ofi n THR 64 N -3.03 1.44 -0.07 -0.16 -1.04 -1.26 -4.21 114.28 105.94 1ofi n THR 64 Ca 0.00 -0.57 -0.07 0.00 -2.04 0.00 0.00 64.05 61.37 1ofi n THR 64 Cb 0.48 -1.33 -0.01 0.00 -1.82 0.00 0.00 70.33 67.65 1ofi n THR 64 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1ofi h GLU 65 N 0.00 -0.16 -0.31 -2.82 4.39 -1.80 0.28 114.58 114.16 1ofi h GLU 65 Ca -0.56 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.22 1ofi h GLU 65 Cb 1.89 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 30.50 1ofi h GLU 65 CO -0.08 -0.11 -0.26 0.82 -1.16 0.00 0.00 179.01 178.23 1ofi h ILE 66 N -0.17 0.35 -0.22 3.13 2.04 -1.72 0.81 117.51 121.72 1ofi h ILE 66 Ca 0.15 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.05 1ofi h ILE 66 Cb 0.40 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1ofi h ILE 66 CO -0.39 0.00 -0.01 0.00 0.00 0.00 0.00 178.15 177.75 1ofi h ALA 67 N 0.84 0.19 -0.21 1.87 0.00 -1.40 0.23 119.26 120.77 1ofi h ALA 67 Ca 0.16 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1ofi h ALA 67 Cb 0.48 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ofi h ALA 67 CO -0.44 -0.43 -0.24 -0.09 0.00 0.00 0.00 179.25 178.04 1ofi h ARG 68 N 0.06 0.39 0.19 0.00 2.43 0.31 -2.58 114.38 115.18 1ofi h ARG 68 Ca 0.11 -0.14 -0.31 0.00 -0.81 0.00 0.00 59.98 58.83 1ofi h ARG 68 Cb 0.14 -0.03 0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1ofi h ARG 68 CO -0.19 0.61 -1.37 0.00 -1.51 0.00 0.00 179.97 177.51 1ofi h ARG 69 N 0.35 0.41 -0.73 0.20 2.47 0.10 -2.65 114.38 114.53 1ofi h ARG 69 Ca 0.05 -0.70 -0.06 0.00 -1.26 0.00 0.00 59.98 58.01 1ofi h ARG 69 Cb 0.62 0.26 -0.03 0.00 -1.65 0.00 0.00 29.97 29.17 1ofi h ARG 69 CO 0.04 1.34 0.23 1.25 0.56 0.00 0.00 179.97 183.39 1ofi h LEU 70 N 0.11 1.06 -0.82 3.04 6.46 -0.53 -0.05 115.31 124.57 1ofi h LEU 70 Ca -0.20 -0.20 -0.03 0.00 -0.12 0.00 0.00 57.88 57.33 1ofi h LEU 70 Cb 2.08 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 41.69 1ofi h LEU 70 CO 0.24 0.98 0.38 0.00 -0.62 0.00 0.00 178.44 179.43 1ofi h ALA 71 N 1.15 1.07 -0.36 1.25 0.00 -1.50 -0.87 119.26 120.01 1ofi h ALA 71 Ca 0.24 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1ofi h ALA 71 Cb 0.30 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ofi h ALA 71 CO -0.01 0.64 -0.35 -0.22 0.00 0.00 0.00 179.25 179.32 1ofi h LYS 72 N 1.18 0.82 -0.00 0.00 1.63 -1.04 0.55 116.57 119.70 1ofi h LYS 72 Ca 0.28 -0.40 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1ofi h LYS 72 Cb 0.14 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1ofi h LYS 72 CO -0.03 1.04 -0.01 1.47 -3.45 0.00 0.00 179.45 178.46 1ofi n LEU 73 N -4.06 0.06 -0.34 5.20 -0.00 -0.08 -2.74 117.00 115.04 1ofi n LEU 73 Ca -0.01 0.14 0.04 0.00 -0.00 0.00 0.00 56.01 56.17 1ofi n LEU 73 Cb 0.51 -0.16 0.04 0.00 -0.00 0.00 0.00 43.42 43.82 1ofi n LEU 73 CO 0.47 0.01 0.40 0.00 -0.00 0.00 0.00 177.39 178.27 1ofi n ALA 74 N -1.12 2.44 -4.21 1.47 0.00 -0.36 -4.99 120.51 113.75 1ofi n ALA 74 Ca 0.18 -0.63 -0.32 0.00 0.00 0.00 0.00 53.44 52.67 1ofi n ALA 74 Cb 0.19 -0.27 -0.05 0.00 0.00 0.00 0.00 19.45 19.32 1ofi n ALA 74 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ofi n ASN 75 N 0.42 -0.79 -4.44 0.00 5.03 0.06 -4.91 115.26 110.63 1ofi n ASN 75 Ca 0.05 -1.12 -0.32 0.00 0.87 0.00 0.00 54.58 54.06 1ofi n ASN 75 Cb 0.22 -2.34 -0.14 0.00 -1.02 0.00 0.00 39.78 36.50 1ofi n ASN 75 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ofi s ALA 76 N -3.85 2.54 -0.74 5.41 0.00 -0.49 -5.05 121.76 119.58 1ofi s ALA 76 Ca 0.28 -1.04 -0.28 0.00 0.00 0.00 0.00 51.96 50.92 1ofi s ALA 76 Cb -0.16 -0.84 -0.14 0.00 0.00 0.00 0.00 23.12 21.98 1ofi s ALA 76 CO 0.95 0.55 2.55 -2.30 0.00 0.00 0.00 175.76 177.51 1ofi n PRO 77 N 2.24 0.53 -3.94 0.00 -0.02 -1.26 -4.71 135.00 127.85 1ofi n PRO 77 Ca -0.17 -0.01 -0.29 0.00 -2.02 0.00 0.00 63.50 61.01 1ofi n PRO 77 Cb 0.52 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.45 1ofi n PRO 77 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1ofi s PHE 78 N 10.65 3.48 -0.22 6.00 5.36 -1.26 -0.90 117.98 141.09 1ofi s PHE 78 Ca 1.16 0.20 -0.26 0.00 -0.96 0.00 0.00 56.93 57.07 1ofi s PHE 78 Cb -0.69 -1.72 0.08 0.00 -0.34 0.00 0.00 43.02 40.34 1ofi s PHE 78 CO 0.37 0.56 0.76 -1.50 -1.46 0.00 0.00 175.22 173.95 1ofi s ILE 79 N -1.57 0.00 0.08 3.12 1.10 -1.17 -4.94 121.20 117.82 1ofi s ILE 79 Ca 0.34 0.00 0.09 0.00 -0.51 0.00 0.00 60.65 60.58 1ofi s ILE 79 Cb -0.12 -1.00 -0.03 0.00 0.15 0.00 0.00 42.46 41.45 1ofi s ILE 79 CO 0.28 0.00 -0.25 -0.75 -2.11 0.00 0.00 174.94 172.11 1ofi s LYS 80 N -0.01 1.48 -0.11 3.50 2.20 -1.26 -1.21 119.74 124.32 1ofi s LYS 80 Ca -0.02 -1.17 -0.12 0.00 -0.36 0.00 0.00 55.97 54.30 1ofi s LYS 80 Cb -0.04 -1.77 0.03 0.00 -1.51 0.00 0.00 37.83 34.55 1ofi s LYS 80 CO 0.02 0.44 0.34 0.14 -0.36 0.00 0.00 175.35 175.92 1ofi s VAL 81 N -0.95 0.01 -0.22 4.02 -7.23 -0.29 -4.96 120.40 110.78 1ofi s VAL 81 Ca 0.11 -0.06 -0.26 0.00 -1.81 0.00 0.00 61.98 59.96 1ofi s VAL 81 Cb -0.10 -0.49 -0.00 0.00 0.56 0.00 0.00 36.38 36.34 1ofi s VAL 81 CO 0.04 -0.03 0.88 -0.70 -0.31 0.00 0.00 175.10 174.97 1ofi s GLU 82 N -0.00 4.24 0.36 4.82 2.12 -1.26 -1.06 118.70 127.91 1ofi s GLU 82 Ca -0.02 1.06 0.19 0.00 0.36 0.00 0.00 54.97 56.57 1ofi s GLU 82 Cb -0.03 -3.62 1.28 0.00 0.26 0.00 0.00 34.13 32.02 1ofi s GLU 82 CO 0.01 -0.49 1.60 0.00 -0.54 0.00 0.00 175.26 175.85 1ofi h ALA 83 N 7.52 2.12 0.00 6.30 0.00 -1.17 0.45 119.26 134.48 1ofi h ALA 83 Ca -0.24 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ofi h ALA 83 Cb 1.10 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1ofi h ALA 83 CO 0.89 -0.86 0.00 0.25 0.00 0.00 0.00 179.25 179.53 1ofi n THR 84 N -5.20 0.76 -0.01 0.00 -2.24 -1.26 -3.37 114.28 102.95 1ofi n THR 84 Ca 0.36 0.11 0.23 0.00 -2.27 0.00 0.00 64.05 62.49 1ofi n THR 84 Cb 1.21 -0.98 0.69 0.00 -2.10 0.00 0.00 70.33 69.15 1ofi n THR 84 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ofi h LYS 85 N 0.00 0.00 -0.42 -0.78 3.64 -0.48 0.23 116.57 118.76 1ofi h LYS 85 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ofi h LYS 85 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1ofi h LYS 85 CO 0.00 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.37 1ofi n PHE 86 N -3.67 1.17 0.13 1.91 3.01 -1.22 -4.56 117.46 114.24 1ofi n PHE 86 Ca 0.12 -0.73 0.18 0.00 1.01 0.00 0.00 57.45 58.04 1ofi n PHE 86 Cb 0.86 -0.28 0.77 0.00 -0.01 0.00 0.00 39.48 40.82 1ofi n PHE 86 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1ofi h THR 87 N 2.72 0.51 -0.76 4.37 1.35 -0.75 -3.46 112.91 116.90 1ofi h THR 87 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.78 1ofi h THR 87 Cb 1.41 0.77 -0.16 0.00 -1.73 0.00 0.00 68.15 68.44 1ofi h THR 87 CO 0.23 0.00 -0.37 -0.70 -0.25 0.00 0.00 175.52 174.43 1ofi s GLU 88 N -4.72 0.78 0.00 4.72 2.56 -1.26 -4.57 118.70 116.21 1ofi s GLU 88 Ca -0.05 -0.69 0.00 0.00 0.00 0.00 0.00 54.97 54.23 1ofi s GLU 88 Cb 0.16 -0.02 0.00 0.00 2.00 0.00 0.00 34.13 36.28 1ofi s GLU 88 CO 0.59 -0.99 0.00 0.28 -0.56 0.00 0.00 175.26 174.58 1ofi n VAL 92 N 3.10 0.00 0.00 3.70 0.31 -1.26 -5.09 118.33 119.09 1ofi n VAL 92 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1ofi n VAL 92 Cb 0.59 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 1ofi n VAL 92 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ofi n GLY 93 N -0.02 0.29 1.19 2.92 0.00 -1.26 -4.81 105.19 103.50 1ofi n GLY 93 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1ofi n GLY 93 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ofi n LYS 94 N 3.27 1.49 -2.77 1.61 4.81 -1.26 -5.04 118.16 120.27 1ofi n LYS 94 Ca 0.00 -1.17 -0.43 0.00 -0.87 0.00 0.00 58.31 55.84 1ofi n LYS 94 Cb 0.00 0.26 -0.02 0.00 0.02 0.00 0.00 35.03 35.29 1ofi n LYS 94 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1ofi s GLU 95 N -2.63 3.76 0.00 1.64 2.56 -1.26 -3.45 118.70 119.31 1ofi s GLU 95 Ca 0.03 -1.78 0.00 0.00 0.00 0.00 0.00 54.97 53.22 1ofi s GLU 95 Cb -0.00 -5.17 0.00 0.00 2.00 0.00 0.00 34.13 30.96 1ofi s GLU 95 CO 0.02 -1.97 0.00 1.55 -0.56 0.00 0.00 175.26 174.30 1ofi n VAL 96 N 5.85 0.00 0.65 3.70 3.14 -1.26 -4.86 118.33 125.56 1ofi n VAL 96 Ca 0.33 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.84 1ofi n VAL 96 Cb 0.48 0.00 0.44 0.00 -1.06 0.00 0.00 33.84 33.70 1ofi n VAL 96 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1ofi n ASP 97 N 0.00 0.67 -0.05 6.55 8.00 -1.22 -3.03 116.55 127.46 1ofi n ASP 97 Ca 0.00 0.58 0.10 0.00 0.71 0.00 0.00 54.79 56.18 1ofi n ASP 97 Cb 0.00 -0.75 0.49 0.00 -0.02 0.00 0.00 41.12 40.84 1ofi n ASP 97 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1ofi h SER 98 N 0.00 0.37 -0.04 -2.24 4.64 -1.89 -1.62 113.55 112.77 1ofi h SER 98 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1ofi h SER 98 Cb 0.65 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1ofi h SER 98 CO 0.00 0.24 0.22 0.40 -0.87 0.00 0.00 176.83 176.82 1ofi h ILE 99 N 0.42 0.08 0.01 0.95 2.04 -1.93 0.68 117.51 119.76 1ofi h ILE 99 Ca 0.24 0.00 -0.40 0.00 1.00 0.00 0.00 64.86 65.70 1ofi h ILE 99 Cb 0.40 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 37.20 1ofi h ILE 99 CO -0.06 0.00 -2.43 -0.38 0.00 0.00 0.00 178.15 175.27 1ofi n ILE 100 N -3.10 1.52 -0.28 -0.67 2.08 -0.63 -3.06 119.36 115.22 1ofi n ILE 100 Ca -0.01 -0.53 -0.05 0.00 0.56 0.00 0.00 62.75 62.72 1ofi n ILE 100 Cb 0.29 -1.55 0.07 0.00 -0.75 0.00 0.00 39.64 37.70 1ofi n ILE 100 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 1ofi h ARG 101 N -0.22 1.04 0.22 0.38 2.43 -1.06 0.28 114.38 117.45 1ofi h ARG 101 Ca -0.59 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 58.48 1ofi h ARG 101 Cb 1.84 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.17 1ofi h ARG 101 CO -0.15 0.72 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.49 1ofi h ASP 102 N 1.05 -0.25 -0.73 -3.80 3.45 0.13 -1.74 116.42 114.53 1ofi h ASP 102 Ca 0.28 -0.18 0.13 0.00 0.43 0.00 0.00 57.03 57.69 1ofi h ASP 102 Cb -0.06 0.06 -0.09 0.00 -0.56 0.00 0.00 39.33 38.69 1ofi h ASP 102 CO -0.05 0.05 0.29 0.25 -1.57 0.00 0.00 179.24 178.21 1ofi h LEU 103 N -0.56 0.28 -1.55 1.55 5.85 -1.38 0.41 115.31 119.91 1ofi h LEU 103 Ca -0.03 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1ofi h LEU 103 Cb 0.41 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1ofi h LEU 103 CO 0.05 0.12 -0.20 0.74 -0.34 0.00 0.00 178.44 178.81 1ofi h THR 104 N 0.45 1.16 0.68 1.05 2.02 -0.33 0.42 112.91 118.36 1ofi h THR 104 Ca 0.39 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1ofi h THR 104 Cb 0.57 1.36 0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1ofi h THR 104 CO -0.38 0.21 -0.33 0.44 0.37 0.00 0.00 175.52 175.84 1ofi h ASP 105 N 0.04 -0.77 -0.59 4.18 5.19 0.69 -2.31 116.42 122.84 1ofi h ASP 105 Ca 0.01 -0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.44 1ofi h ASP 105 Cb 0.37 0.20 -0.03 0.00 0.18 0.00 0.00 39.33 40.05 1ofi h ASP 105 CO 0.03 -0.42 0.39 0.77 -3.12 0.00 0.00 179.24 176.89 1ofi h SER 106 N -1.15 0.62 0.26 6.45 4.64 -0.96 0.76 113.55 124.18 1ofi h SER 106 Ca -0.09 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1ofi h SER 106 Cb 0.73 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1ofi h SER 106 CO 0.15 0.44 0.00 0.00 -0.87 0.00 0.00 176.83 176.55 1ofi n ALA 107 N -2.46 1.28 0.00 5.18 0.00 0.15 -4.86 120.51 119.79 1ofi n ALA 107 Ca 0.07 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1ofi n ALA 107 Cb 0.10 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1ofi n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ofi n GLY 108 N -0.82 3.02 0.00 0.00 0.00 0.26 -4.07 105.19 103.58 1ofi n GLY 108 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1ofi n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ofi n GLY 109 N 0.00 -0.66 3.48 -0.02 0.00 -0.95 -4.87 105.19 102.18 1ofi n GLY 109 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1ofi n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofi s ALA 244 N -0.31 3.09 0.14 4.61 0.00 -1.26 -4.86 121.76 123.17 1ofi s ALA 244 Ca 0.00 -2.14 -0.13 0.00 0.00 0.00 0.00 51.96 49.68 1ofi s ALA 244 Cb 0.00 -4.07 0.00 0.00 0.00 0.00 0.00 23.12 19.05 1ofi s ALA 244 CO 0.00 -3.03 1.60 0.82 0.00 0.00 0.00 175.76 175.14 1ofi h ILE 245 N 6.07 1.26 0.00 0.00 2.04 -1.94 -1.95 117.51 122.99 1ofi h ILE 245 Ca -0.07 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1ofi h ILE 245 Cb 1.04 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1ofi h ILE 245 CO 1.21 0.35 0.40 0.47 0.00 0.00 0.00 178.15 180.58 1ofi n ASP 246 N -4.40 0.12 -0.08 1.72 10.43 -1.26 -0.91 116.55 122.17 1ofi n ASP 246 Ca 0.00 0.33 -0.15 0.00 2.57 0.00 0.00 54.79 57.53 1ofi n ASP 246 Cb 0.29 -0.26 -0.06 0.00 1.84 0.00 0.00 41.12 42.93 1ofi n ASP 246 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ofi n ALA 247 N -1.33 1.93 -0.03 2.24 0.00 -0.85 -4.15 120.51 118.31 1ofi n ALA 247 Ca -0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 53.44 52.71 1ofi n ALA 247 Cb 0.40 0.27 -0.05 0.00 0.00 0.00 0.00 19.45 20.08 1ofi n ALA 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ofi h VAL 248 N -0.45 0.20 0.74 0.00 2.07 -0.30 -1.79 116.25 116.72 1ofi h VAL 248 Ca -0.38 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1ofi h VAL 248 Cb 1.38 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1ofi h VAL 248 CO -0.20 0.00 -0.36 -0.33 0.02 0.00 0.00 177.57 176.70 1ofi h GLU 249 N -0.41 -0.96 -0.64 1.57 5.08 -1.69 -1.74 114.58 115.80 1ofi h GLU 249 Ca 0.10 0.07 0.14 0.00 -1.00 0.00 0.00 59.36 58.66 1ofi h GLU 249 Cb 0.58 0.22 -0.11 0.00 0.50 0.00 0.00 28.75 29.94 1ofi h GLU 249 CO -0.42 -0.62 0.02 1.96 -1.00 0.00 0.00 179.01 178.95 1ofi h GLN 250 N -1.11 0.13 -0.33 2.33 1.08 -1.70 -3.36 115.11 112.15 1ofi h GLN 250 Ca -0.10 -0.01 -0.27 0.00 -1.45 0.00 0.00 58.65 56.82 1ofi h GLN 250 Cb 0.78 -0.03 -0.20 0.00 -0.05 0.00 0.00 27.48 27.99 1ofi h GLN 250 CO 0.17 0.09 -0.56 0.27 -0.95 0.00 0.00 178.83 177.84 1ofi n ASN 251 N -5.27 -1.61 -4.97 1.46 6.94 -0.68 -4.88 115.26 106.25 1ofi n ASN 251 Ca 0.10 -3.28 -0.22 0.00 -0.02 0.00 0.00 54.58 51.16 1ofi n ASN 251 Cb 0.38 1.25 -0.01 0.00 -2.36 0.00 0.00 39.78 39.04 1ofi n ASN 251 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1ofi s GLY 252 N -1.51 1.39 0.04 4.83 0.00 -0.65 -4.18 107.32 107.23 1ofi s GLY 252 Ca 0.25 -1.18 0.06 0.00 0.00 0.00 0.00 44.72 43.85 1ofi s GLY 252 CO -0.06 -1.12 -0.17 -0.42 0.00 0.00 0.00 173.10 171.33 1ofi s ILE 253 N -2.20 1.34 -0.04 0.90 1.01 -0.08 -2.33 121.20 119.80 1ofi s ILE 253 Ca 0.40 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1ofi s ILE 253 Cb -0.09 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.19 1ofi s ILE 253 CO 0.33 0.12 -0.13 -0.69 0.00 0.00 0.00 174.94 174.56 1ofi s VAL 254 N -0.78 1.15 -0.19 2.92 1.01 0.38 -3.06 120.40 121.83 1ofi s VAL 254 Ca 0.04 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 1ofi s VAL 254 Cb -0.08 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.31 1ofi s VAL 254 CO 0.01 0.34 -0.16 0.12 0.00 0.00 0.00 175.10 175.42 1ofi s PHE 255 N 0.18 2.83 -0.67 5.22 5.36 -0.35 -0.56 117.98 129.98 1ofi s PHE 255 Ca -0.05 -1.46 -0.09 0.00 -0.96 0.00 0.00 56.93 54.38 1ofi s PHE 255 Cb -0.11 -1.97 0.17 0.00 -0.34 0.00 0.00 43.02 40.78 1ofi s PHE 255 CO 0.02 -0.74 0.54 0.42 -1.46 0.00 0.00 175.22 174.00 1ofi s ILE 256 N 1.33 4.56 0.64 3.12 1.01 -0.27 -1.14 121.20 130.46 1ofi s ILE 256 Ca 0.05 -2.50 -0.15 0.00 0.00 0.00 0.00 60.65 58.05 1ofi s ILE 256 Cb -0.13 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.42 1ofi s ILE 256 CO -0.10 -0.91 1.09 -0.62 0.00 0.00 0.00 174.94 174.39 1ofi s ASP 257 N 1.72 5.34 -1.35 3.58 2.15 -0.23 -2.24 116.67 125.65 1ofi s ASP 257 Ca 0.15 1.91 -0.05 0.00 0.43 0.00 0.00 52.55 54.98 1ofi s ASP 257 Cb -0.18 -2.54 0.03 0.00 -0.30 0.00 0.00 42.92 39.93 1ofi s ASP 257 CO -0.05 -1.47 0.36 -0.62 -0.17 0.00 0.00 175.17 173.22 1ofi n GLU 258 N -2.36 -3.39 0.23 4.34 -0.58 -1.26 -0.72 120.64 116.90 1ofi n GLU 258 Ca 0.10 0.68 0.10 0.00 -0.42 0.00 0.00 57.16 57.61 1ofi n GLU 258 Cb 0.52 -5.40 0.57 0.00 -0.57 0.00 0.00 31.44 26.55 1ofi n GLU 258 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1ofi h ILE 259 N -0.76 0.73 0.00 -3.67 2.10 -1.60 -0.31 117.51 113.99 1ofi h ILE 259 Ca -0.43 -0.88 0.00 0.00 1.08 0.00 0.00 64.86 64.63 1ofi h ILE 259 Cb 1.30 1.55 0.00 0.00 -1.09 0.00 0.00 36.82 38.58 1ofi h ILE 259 CO 0.50 0.21 0.00 -2.24 -1.08 0.00 0.00 178.15 175.54 1ofi h ASP 260 N 0.00 0.00 0.65 2.19 2.03 -1.89 -2.55 116.42 116.84 1ofi h ASP 260 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ofi h ASP 260 Cb 0.53 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.03 1ofi h ASP 260 CO 0.03 0.00 -0.15 0.29 -1.03 0.00 0.00 179.24 178.38 1ofi n LYS 261 N -2.54 0.26 -2.60 4.15 4.76 -0.13 -4.16 118.16 117.89 1ofi n LYS 261 Ca -0.01 -0.07 -0.30 0.00 -2.87 0.00 0.00 58.31 55.06 1ofi n LYS 261 Cb 0.12 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.80 1ofi n LYS 261 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1ofi n ILE 262 N -1.31 3.23 0.00 -0.18 -5.35 -0.96 -4.95 119.36 109.83 1ofi n ILE 262 Ca 0.10 -5.23 0.00 0.00 -0.27 0.00 0.00 62.75 57.35 1ofi n ILE 262 Cb 0.31 -1.35 0.00 0.00 -1.74 0.00 0.00 39.64 36.86 1ofi n ILE 262 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ofi s LYS 264 N 4.92 1.74 0.00 0.00 3.01 -1.26 -4.68 119.74 123.47 1ofi s LYS 264 Ca 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 55.97 54.57 1ofi s LYS 264 Cb 0.00 -1.56 0.00 0.00 -1.01 0.00 0.00 37.83 35.26 1ofi s LYS 264 CO 0.00 -0.09 0.00 -3.47 0.51 0.00 0.00 175.35 172.30 1ofi n ASP 272 N 4.26 0.00 -0.06 2.83 -0.08 -1.26 -5.05 116.55 117.19 1ofi n ASP 272 Ca -0.19 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.23 1ofi n ASP 272 Cb 0.51 0.00 0.51 0.00 2.34 0.00 0.00 41.12 44.48 1ofi n ASP 272 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1ofi n VAL 273 N 0.00 0.00 -0.11 5.18 0.24 -1.26 -3.71 118.33 118.66 1ofi n VAL 273 Ca 0.00 -0.03 -0.21 0.00 -2.04 0.00 0.00 64.34 62.06 1ofi n VAL 273 Cb 0.00 -0.08 -0.09 0.00 -1.47 0.00 0.00 33.84 32.20 1ofi n VAL 273 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1ofi n SER 274 N -1.21 1.90 -0.25 -1.34 3.41 -1.26 -4.22 113.62 110.64 1ofi n SER 274 Ca 0.10 0.41 0.11 0.00 -0.26 0.00 0.00 58.87 59.24 1ofi n SER 274 Cb 0.31 -0.87 0.39 0.00 -0.26 0.00 0.00 64.21 63.77 1ofi n SER 274 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1ofi h ARG 275 N -1.00 0.66 -0.89 4.33 3.08 -1.81 0.13 114.38 118.87 1ofi h ARG 275 Ca -0.40 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.60 1ofi h ARG 275 Cb 1.28 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1ofi h ARG 275 CO -0.24 0.43 0.02 -1.91 -1.07 0.00 0.00 179.97 177.20 1ofi n GLU 276 N -4.54 2.03 -0.06 0.04 2.13 -1.24 -3.32 120.64 115.68 1ofi n GLU 276 Ca 0.16 -0.89 -0.09 0.00 0.66 0.00 0.00 57.16 57.00 1ofi n GLU 276 Cb 0.44 -1.68 -0.05 0.00 0.27 0.00 0.00 31.44 30.42 1ofi n GLU 276 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ofi n GLY 277 N 0.16 -0.17 0.26 8.31 0.00 0.45 -4.51 105.19 109.70 1ofi n GLY 277 Ca 0.09 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1ofi n GLY 277 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1ofi h VAL 278 N -0.06 0.91 0.43 1.61 -1.51 -1.54 0.74 116.25 116.84 1ofi h VAL 278 Ca -0.27 -0.08 -0.01 0.00 -1.23 0.00 0.00 66.70 65.11 1ofi h VAL 278 Cb 1.39 1.04 -0.03 0.00 -2.13 0.00 0.00 31.29 31.56 1ofi h VAL 278 CO -0.06 0.02 -0.51 1.56 -1.23 0.00 0.00 177.57 177.35 1ofi h GLN 279 N 0.00 -0.93 -1.00 5.19 4.20 -1.79 0.76 115.11 121.54 1ofi h GLN 279 Ca -0.00 0.06 0.14 0.00 0.06 0.00 0.00 58.65 58.91 1ofi h GLN 279 Cb 0.04 0.21 -0.09 0.00 0.30 0.00 0.00 27.48 27.94 1ofi h GLN 279 CO 0.00 -0.62 0.62 0.00 -0.67 0.00 0.00 178.83 178.17 1ofi h ARG 280 N -0.96 0.90 -0.32 1.46 2.47 -1.19 0.26 114.38 117.00 1ofi h ARG 280 Ca -0.05 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.58 1ofi h ARG 280 Cb 0.86 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.96 1ofi h ARG 280 CO -0.11 0.59 0.04 -0.44 0.56 0.00 0.00 179.97 180.62 1ofi h ASP 281 N 0.92 0.44 1.14 7.04 3.32 0.20 -2.92 116.42 126.56 1ofi h ASP 281 Ca 0.52 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 57.35 1ofi h ASP 281 Cb 0.61 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1ofi h ASP 281 CO -0.30 0.48 -0.75 -0.07 -1.72 0.00 0.00 179.24 176.88 1ofi h LEU 282 N 0.47 0.00 -0.36 1.55 3.38 0.40 -3.37 115.31 117.38 1ofi h LEU 282 Ca 0.11 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1ofi h LEU 282 Cb 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1ofi h LEU 282 CO 0.00 0.75 -0.29 -0.07 0.09 0.00 0.00 178.44 178.92 1ofi h LEU 283 N 0.00 -1.03 -0.94 1.67 3.38 -1.08 0.27 115.31 117.57 1ofi h LEU 283 Ca -0.01 0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.20 1ofi h LEU 283 Cb 1.52 0.44 -0.12 0.00 0.09 0.00 0.00 40.66 42.59 1ofi h LEU 283 CO 0.10 -0.16 -0.54 -2.65 0.09 0.00 0.00 178.44 175.28 1ofi n PRO 284 N -4.11 -0.40 -0.37 1.13 -0.02 -1.26 0.72 135.00 130.70 1ofi n PRO 284 Ca -0.00 1.43 -0.03 0.00 -2.02 0.00 0.00 63.50 62.87 1ofi n PRO 284 Cb 0.15 -2.10 0.01 0.00 -0.02 0.00 0.00 33.50 31.55 1ofi n PRO 284 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ofi h LEU 285 N 0.00 -1.54 0.07 2.45 5.85 -0.80 -1.68 115.31 119.67 1ofi h LEU 285 Ca 0.17 0.31 -0.00 0.00 0.84 0.00 0.00 57.88 59.19 1ofi h LEU 285 Cb 0.41 0.78 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1ofi h LEU 285 CO -0.89 -0.28 -0.04 0.58 -0.34 0.00 0.00 178.44 177.47 1ofi h VAL 286 N -0.02 1.11 0.00 1.05 2.07 0.27 -3.34 116.25 117.39 1ofi h VAL 286 Ca 0.31 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1ofi h VAL 286 Cb 0.57 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1ofi h VAL 286 CO -0.96 0.32 0.00 1.21 0.02 0.00 0.00 177.57 178.17 1ofi n GLU 287 N -4.80 0.34 -0.00 1.57 2.13 0.16 -4.87 120.64 115.16 1ofi n GLU 287 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 1ofi n GLU 287 Cb 0.30 -1.37 0.00 0.00 0.27 0.00 0.00 31.44 30.63 1ofi n GLU 287 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ofi n GLY 288 N -0.28 0.21 3.13 8.31 0.00 -0.65 -5.00 105.19 110.91 1ofi n GLY 288 Ca 0.06 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 1ofi n GLY 288 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ofi s SER 289 N 0.00 0.11 -0.16 1.61 0.15 -1.19 -4.92 113.70 109.30 1ofi s SER 289 Ca 0.00 -0.42 -0.08 0.00 0.70 0.00 0.00 55.95 56.15 1ofi s SER 289 Cb 0.00 0.24 -0.04 0.00 -1.71 0.00 0.00 66.02 64.51 1ofi s SER 289 CO 0.00 -0.50 0.10 -0.89 1.20 0.00 0.00 173.24 173.16 1ofi s THR 290 N -2.36 5.19 -0.01 6.45 2.01 -1.26 -0.28 115.64 125.38 1ofi s THR 290 Ca -0.07 0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.04 1ofi s THR 290 Cb -0.02 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 69.17 1ofi s THR 290 CO -0.03 0.51 -0.04 0.68 -0.69 0.00 0.00 174.62 175.05 1ofi s VAL 291 N -0.15 0.32 0.20 3.82 -7.23 0.14 -4.98 120.40 112.52 1ofi s VAL 291 Ca 0.09 -0.15 -0.30 0.00 -1.81 0.00 0.00 61.98 59.82 1ofi s VAL 291 Cb -0.12 -0.29 -0.08 0.00 0.56 0.00 0.00 36.38 36.45 1ofi s VAL 291 CO 0.01 0.10 0.99 -0.55 -0.31 0.00 0.00 175.10 175.34 1ofi s SER 292 N 0.06 7.51 0.07 4.85 0.15 -1.26 -1.68 113.70 123.41 1ofi s SER 292 Ca -0.00 1.96 -0.09 0.00 0.70 0.00 0.00 55.95 58.52 1ofi s SER 292 Cb -0.03 -2.61 -0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1ofi s SER 292 CO -0.00 0.01 0.19 0.28 1.20 0.00 0.00 173.24 174.91 1ofi s THR 293 N -0.72 0.13 -1.42 6.45 -1.32 -0.92 -4.78 115.64 113.07 1ofi s THR 293 Ca 0.44 -1.11 0.00 0.00 -1.21 0.00 0.00 61.69 59.81 1ofi s THR 293 Cb -0.26 -1.23 0.00 0.00 -1.51 0.00 0.00 72.50 69.50 1ofi s THR 293 CO 0.33 -0.61 0.73 2.29 -2.21 0.00 0.00 174.62 175.14 1ofi n LYS 294 N 0.14 0.00 -0.00 7.08 2.85 -1.26 -0.92 118.16 126.05 1ofi n LYS 294 Ca -0.16 0.24 0.06 0.00 -1.05 0.00 0.00 58.31 57.40 1ofi n LYS 294 Cb 0.61 -1.51 -0.09 0.00 -0.65 0.00 0.00 35.03 33.40 1ofi n LYS 294 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1ofi n HIS 295 N -1.23 0.00 -0.11 5.58 8.25 -1.26 -5.10 115.22 121.35 1ofi n HIS 295 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ofi n HIS 295 Cb 0.01 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.00 1ofi n HIS 295 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ofi n GLY 296 N 1.48 0.93 3.73 -1.41 0.00 -0.10 -5.00 105.19 104.82 1ofi n GLY 296 Ca 0.00 -1.89 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 1ofi n GLY 296 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ofi s MET 297 N -1.94 4.43 -0.07 1.61 -1.94 -1.26 -2.16 119.30 117.96 1ofi s MET 297 Ca 0.00 0.88 0.01 0.00 -1.71 0.00 0.00 55.69 54.87 1ofi s MET 297 Cb 0.00 -3.42 0.02 0.00 2.01 0.00 0.00 34.83 33.44 1ofi s MET 297 CO 0.00 0.14 -0.10 0.08 -0.01 0.00 0.00 175.02 175.13 1ofi s VAL 298 N 0.53 1.04 -0.08 -6.03 1.01 -0.68 -4.97 120.40 111.23 1ofi s VAL 298 Ca 0.37 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1ofi s VAL 298 Cb -0.18 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1ofi s VAL 298 CO 0.19 0.34 -0.02 -1.59 0.00 0.00 0.00 175.10 174.02 1ofi s LYS 299 N 0.94 2.94 -0.06 2.72 -2.85 -1.26 -0.69 119.74 121.49 1ofi s LYS 299 Ca -0.10 -0.45 0.02 0.00 -1.00 0.00 0.00 55.97 54.45 1ofi s LYS 299 Cb -0.15 -2.74 0.16 0.00 -2.06 0.00 0.00 37.83 33.05 1ofi s LYS 299 CO 0.00 0.67 0.84 0.25 0.10 0.00 0.00 175.35 177.22 1ofi n THR 300 N 2.22 0.74 -0.18 3.79 -2.24 0.61 -4.32 114.28 114.90 1ofi n THR 300 Ca -0.18 -0.31 -0.03 0.00 -2.27 0.00 0.00 64.05 61.26 1ofi n THR 300 Cb 0.53 -0.54 0.17 0.00 -2.10 0.00 0.00 70.33 68.40 1ofi n THR 300 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ofi h ASP 301 N 0.71 0.86 -0.01 3.42 5.19 -1.87 -3.23 116.42 121.49 1ofi h ASP 301 Ca 0.02 -0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1ofi h ASP 301 Cb 0.92 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 40.20 1ofi h ASP 301 CO 0.13 0.79 -0.11 1.41 -3.12 0.00 0.00 179.24 178.34 1ofi n HIS 302 N -4.30 0.03 -2.86 4.55 8.25 -1.26 -4.53 115.22 115.10 1ofi n HIS 302 Ca 0.05 -1.11 -0.37 0.00 -0.26 0.00 0.00 57.72 56.03 1ofi n HIS 302 Cb 0.19 -0.18 -0.06 0.00 1.12 0.00 0.00 29.99 31.06 1ofi n HIS 302 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ofi s ILE 303 N -2.96 4.30 -0.14 1.59 1.01 -1.22 -4.62 121.20 119.15 1ofi s ILE 303 Ca 0.34 1.70 -0.18 0.00 0.00 0.00 0.00 60.65 62.51 1ofi s ILE 303 Cb 0.30 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1ofi s ILE 303 CO 0.01 0.19 0.47 -0.22 0.00 0.00 0.00 174.94 175.38 1ofi s LEU 304 N -1.96 4.24 -0.22 2.97 2.96 -0.98 -4.77 118.68 120.93 1ofi s LEU 304 Ca 0.47 0.75 -0.03 0.00 -0.22 0.00 0.00 54.13 55.10 1ofi s LEU 304 Cb -0.19 -2.66 -0.00 0.00 0.50 0.00 0.00 46.19 43.84 1ofi s LEU 304 CO 0.24 -0.03 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.81 1ofi s PHE 305 N 0.82 2.94 -0.11 5.38 0.40 -1.26 -0.47 117.98 125.68 1ofi s PHE 305 Ca 0.25 -1.11 0.01 0.00 -0.60 0.00 0.00 56.93 55.48 1ofi s PHE 305 Cb -0.15 -2.08 -0.01 0.00 0.51 0.00 0.00 43.02 41.29 1ofi s PHE 305 CO 0.10 -0.61 -0.15 0.42 0.70 0.00 0.00 175.22 175.68 1ofi s ILE 306 N 1.44 2.87 -0.01 0.64 1.01 0.27 -0.41 121.20 127.01 1ofi s ILE 306 Ca 0.05 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 60.02 1ofi s ILE 306 Cb -0.14 -2.18 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 1ofi s ILE 306 CO -0.05 0.54 -0.18 0.00 0.00 0.00 0.00 174.94 175.25 1ofi s ALA 307 N 0.20 1.52 0.54 9.38 0.00 0.65 -1.11 121.76 132.95 1ofi s ALA 307 Ca -0.09 -0.80 0.05 0.00 0.00 0.00 0.00 51.96 51.12 1ofi s ALA 307 Cb -0.16 -0.38 0.05 0.00 0.00 0.00 0.00 23.12 22.63 1ofi s ALA 307 CO 0.06 0.37 0.43 -1.13 0.00 0.00 0.00 175.76 175.49 1ofi n SER 308 N 2.60 2.66 0.00 0.00 3.41 -0.95 0.14 113.62 121.48 1ofi n SER 308 Ca -0.15 -2.82 0.00 0.00 -0.26 0.00 0.00 58.87 55.64 1ofi n SER 308 Cb 0.54 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1ofi n SER 308 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ofi n GLY 309 N -1.51 2.45 0.11 5.00 0.00 -0.66 -2.62 105.19 107.95 1ofi n GLY 309 Ca -0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 1ofi n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofi n ALA 310 N -0.69 1.50 -4.05 4.61 0.00 -1.24 -0.38 120.51 120.25 1ofi n ALA 310 Ca 0.00 -1.16 -0.32 0.00 0.00 0.00 0.00 53.44 51.96 1ofi n ALA 310 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 19.45 19.33 1ofi n ALA 310 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ofi n PHE 311 N -2.97 -1.94 -0.01 0.00 3.72 -1.26 -4.61 117.46 110.41 1ofi n PHE 311 Ca -0.37 0.83 -0.13 0.00 -0.05 0.00 0.00 57.45 57.73 1ofi n PHE 311 Cb 1.04 -3.49 -0.10 0.00 -0.94 0.00 0.00 39.48 35.99 1ofi n PHE 311 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1ofi h GLN 312 N -1.77 -0.01 0.00 -1.08 3.07 -1.96 -3.35 115.11 110.00 1ofi h GLN 312 Ca -0.59 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.07 1ofi h GLN 312 Cb 1.38 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.93 1ofi h GLN 312 CO 0.71 0.43 -0.41 -0.39 0.09 0.00 0.00 178.83 179.27 1ofi h VAL 313 N -0.46 1.49 -3.17 1.86 -1.51 -1.98 -3.46 116.25 109.02 1ofi h VAL 313 Ca -0.00 -2.28 -0.58 0.00 -1.23 0.00 0.00 66.70 62.61 1ofi h VAL 313 Cb 0.45 2.98 -0.04 0.00 -2.13 0.00 0.00 31.29 32.55 1ofi h VAL 313 CO 0.00 0.51 -0.28 0.00 -1.23 0.00 0.00 177.57 176.57 1ofi s ALA 314 N -2.27 3.75 0.37 5.19 0.00 -1.26 -5.11 121.76 122.44 1ofi s ALA 314 Ca -0.22 -0.49 0.07 0.00 0.00 0.00 0.00 51.96 51.32 1ofi s ALA 314 Cb -0.00 -2.19 -0.01 0.00 0.00 0.00 0.00 23.12 20.92 1ofi s ALA 314 CO 0.65 0.63 0.46 0.50 0.00 0.00 0.00 175.76 178.00 1ofi s ARG 315 N -2.48 2.92 0.10 0.00 6.06 -1.26 -4.21 118.95 120.09 1ofi s ARG 315 Ca 0.39 -1.17 0.23 0.00 -2.50 0.00 0.00 55.73 52.68 1ofi s ARG 315 Cb -0.12 -2.71 0.91 0.00 0.06 0.00 0.00 34.95 33.09 1ofi s ARG 315 CO 0.22 -0.05 1.71 -2.30 -2.50 0.00 0.00 175.30 172.39 1ofi n PRO 316 N -1.64 0.10 0.00 5.12 -0.02 -1.26 -2.25 135.00 135.04 1ofi n PRO 316 Ca 0.02 0.22 0.06 0.00 -2.02 0.00 0.00 63.50 61.78 1ofi n PRO 316 Cb 0.59 -1.65 0.28 0.00 -0.02 0.00 0.00 33.50 32.70 1ofi n PRO 316 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ofi n SER 317 N -1.83 0.00 -0.01 2.55 7.64 -1.26 -1.84 113.62 118.86 1ofi n SER 317 Ca 0.05 0.35 0.12 0.00 1.01 0.00 0.00 58.87 60.39 1ofi n SER 317 Cb 0.28 -0.42 0.23 0.00 -1.01 0.00 0.00 64.21 63.29 1ofi n SER 317 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ofi n ASP 318 N -1.42 0.56 -4.73 6.43 8.00 -0.95 -4.90 116.55 119.54 1ofi n ASP 318 Ca 0.04 -0.33 -0.31 0.00 0.71 0.00 0.00 54.79 54.90 1ofi n ASP 318 Cb 0.13 0.30 0.12 0.00 -0.02 0.00 0.00 41.12 41.65 1ofi n ASP 318 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ofi s LEU 319 N -2.98 2.71 0.25 0.64 1.43 -0.77 -4.79 118.68 115.17 1ofi s LEU 319 Ca 0.11 1.79 -0.30 0.00 -1.03 0.00 0.00 54.13 54.70 1ofi s LEU 319 Cb 0.17 -4.32 -0.09 0.00 0.03 0.00 0.00 46.19 41.98 1ofi s LEU 319 CO 0.70 -2.47 1.27 0.27 0.23 0.00 0.00 176.35 176.35 1ofi s ILE 320 N -2.85 3.13 0.50 -0.59 -4.36 -1.26 -4.73 121.20 111.03 1ofi s ILE 320 Ca 0.63 1.01 0.37 0.00 -0.26 0.00 0.00 60.65 62.40 1ofi s ILE 320 Cb -0.19 -3.65 0.57 0.00 1.25 0.00 0.00 42.46 40.45 1ofi s ILE 320 CO 0.57 0.19 1.66 -0.65 0.24 0.00 0.00 174.94 176.95 1ofi h PRO 321 N 4.57 0.06 0.00 0.37 0.11 -1.93 0.46 132.00 135.64 1ofi h PRO 321 Ca -0.46 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1ofi h PRO 321 Cb 1.22 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1ofi h PRO 321 CO 0.72 0.04 -0.19 0.93 -0.21 0.00 0.00 178.00 179.29 1ofi h GLU 322 N 0.07 0.00 0.06 1.05 3.07 -1.99 -2.31 114.58 114.53 1ofi h GLU 322 Ca 0.78 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 59.33 1ofi h GLU 322 Cb 2.79 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 30.67 1ofi h GLU 322 CO -0.19 0.19 -1.72 -0.11 -1.40 0.00 0.00 179.01 175.78 1ofi n LEU 323 N -3.52 2.27 -0.28 1.33 7.94 0.15 -3.50 117.00 121.40 1ofi n LEU 323 Ca -0.01 0.30 0.19 0.00 -1.11 0.00 0.00 56.01 55.38 1ofi n LEU 323 Cb 0.35 -1.03 0.48 0.00 0.53 0.00 0.00 43.42 43.75 1ofi n LEU 323 CO 0.32 0.59 1.22 -0.61 -1.11 0.00 0.00 177.39 177.80 1ofi h GLN 324 N -0.46 0.45 0.00 1.96 4.15 -1.33 1.29 115.11 121.17 1ofi h GLN 324 Ca -0.41 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.98 1ofi h GLN 324 Cb 1.68 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.27 1ofi h GLN 324 CO -0.08 0.30 0.00 0.41 -1.93 0.00 0.00 178.83 177.53 1ofi n GLY 325 N -1.48 -1.33 0.66 2.39 0.00 -0.87 -2.96 105.19 101.59 1ofi n GLY 325 Ca 0.21 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.34 1ofi n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ofi n ARG 326 N -2.13 2.83 -3.17 1.61 5.12 0.44 -4.39 116.66 116.97 1ofi n ARG 326 Ca 0.03 -2.32 -0.22 0.00 -1.93 0.00 0.00 57.85 53.40 1ofi n ARG 326 Cb 0.26 -1.47 -0.05 0.00 -1.16 0.00 0.00 32.46 30.04 1ofi n ARG 326 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1ofi n LEU 327 N -0.03 1.76 0.02 0.55 4.77 -0.73 -4.46 117.00 118.88 1ofi n LEU 327 Ca 0.14 -5.12 -0.02 0.00 -0.03 0.00 0.00 56.01 50.99 1ofi n LEU 327 Cb 0.59 0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.95 1ofi n LEU 327 CO 0.10 2.22 0.50 -0.65 -1.33 0.00 0.00 177.39 178.23 1ofi h PRO 328 N 3.40 -0.08 -6.35 3.23 0.11 -1.71 -3.42 132.00 127.18 1ofi h PRO 328 Ca 0.11 0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.69 1ofi h PRO 328 Cb 0.81 0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.95 1ofi h PRO 328 CO 0.60 -0.06 1.05 0.42 -0.21 0.00 0.00 178.00 179.80 1ofi s ILE 329 N -3.25 3.35 -0.19 4.15 1.01 -1.22 -4.99 121.20 120.07 1ofi s ILE 329 Ca -0.02 0.59 -0.00 0.00 0.00 0.00 0.00 60.65 61.23 1ofi s ILE 329 Cb 0.00 -3.38 0.05 0.00 0.01 0.00 0.00 42.46 39.14 1ofi s ILE 329 CO 0.05 -0.03 -0.05 -0.13 0.00 0.00 0.00 174.94 174.79 1ofi s ARG 330 N 3.46 1.43 0.40 2.79 0.52 -1.26 -1.88 118.95 124.41 1ofi s ARG 330 Ca 0.74 -0.64 0.08 0.00 -0.52 0.00 0.00 55.73 55.39 1ofi s ARG 330 Cb -0.36 -2.18 -0.00 0.00 0.52 0.00 0.00 34.95 32.93 1ofi s ARG 330 CO 0.31 -0.49 0.50 0.14 0.02 0.00 0.00 175.30 175.78 1ofi s VAL 331 N 1.59 3.10 -0.32 3.52 -7.23 -0.82 -4.99 120.40 115.24 1ofi s VAL 331 Ca -0.01 -1.09 -0.02 0.00 -1.81 0.00 0.00 61.98 59.05 1ofi s VAL 331 Cb -0.16 -3.06 0.11 0.00 0.56 0.00 0.00 36.38 33.82 1ofi s VAL 331 CO -0.07 -0.03 0.14 -1.61 -0.31 0.00 0.00 175.10 173.21 1ofi s GLU 332 N -4.26 0.56 0.58 4.82 2.02 -1.26 -2.70 118.70 118.46 1ofi s GLU 332 Ca 0.52 -1.01 -0.18 0.00 0.02 0.00 0.00 54.97 54.32 1ofi s GLU 332 Cb -0.08 -1.64 -0.04 0.00 0.10 0.00 0.00 34.13 32.47 1ofi s GLU 332 CO 0.31 -1.05 1.11 -0.51 0.02 0.00 0.00 175.26 175.14 1ofi s LEU 333 N 1.59 3.62 0.21 1.80 1.02 -0.83 -4.82 118.68 121.26 1ofi s LEU 333 Ca 0.11 2.05 0.07 0.00 0.02 0.00 0.00 54.13 56.38 1ofi s LEU 333 Cb -0.18 -4.56 -0.04 0.00 0.02 0.00 0.00 46.19 41.43 1ofi s LEU 333 CO -0.23 -1.30 0.12 0.28 0.02 0.00 0.00 176.35 175.24 1ofi s THR 334 N -2.05 4.25 1.03 5.49 -1.32 -1.26 -4.36 115.64 117.41 1ofi s THR 334 Ca 0.69 -1.33 -0.12 0.00 -1.21 0.00 0.00 61.69 59.73 1ofi s THR 334 Cb -0.21 -3.22 0.21 0.00 -1.51 0.00 0.00 72.50 67.77 1ofi s THR 334 CO 0.32 -0.22 1.08 0.00 -2.21 0.00 0.00 174.62 173.59 1ofi s ALA 335 N -1.94 0.57 0.02 11.08 0.00 -1.26 -4.85 121.76 125.39 1ofi s ALA 335 Ca 0.31 0.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.40 1ofi s ALA 335 Cb -0.09 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1ofi s ALA 335 CO 0.23 -3.20 0.13 -0.51 0.00 0.00 0.00 175.76 172.41 1ofi s LEU 336 N -6.82 4.08 0.41 0.00 1.02 -1.26 -5.08 118.68 111.03 1ofi s LEU 336 Ca 0.67 0.19 0.07 0.00 0.02 0.00 0.00 54.13 55.08 1ofi s LEU 336 Cb -0.23 -2.51 -0.04 0.00 0.02 0.00 0.00 46.19 43.43 1ofi s LEU 336 CO 0.61 0.23 0.23 -0.94 0.02 0.00 0.00 176.35 176.51 1ofi s SER 337 N -2.04 4.61 0.13 2.29 1.04 -1.26 -4.98 113.70 113.50 1ofi s SER 337 Ca 0.27 -0.97 -0.21 0.00 0.48 0.00 0.00 55.95 55.52 1ofi s SER 337 Cb -0.12 -0.52 -0.01 0.00 0.10 0.00 0.00 66.02 65.47 1ofi s SER 337 CO 0.19 -0.56 1.68 0.00 0.98 0.00 0.00 173.24 175.53 1ofi h ALA 338 N 1.32 0.03 -0.18 5.32 0.00 -1.97 0.19 119.26 123.98 1ofi h ALA 338 Ca -0.42 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.61 1ofi h ALA 338 Cb 1.26 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1ofi h ALA 338 CO 0.66 -0.55 0.14 0.00 0.00 0.00 0.00 179.25 179.50 1ofi h ALA 339 N 1.02 2.08 0.11 0.00 0.00 -1.96 -1.76 119.26 118.75 1ofi h ALA 339 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1ofi h ALA 339 Cb 0.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ofi h ALA 339 CO -0.25 -0.23 -0.05 -0.44 0.00 0.00 0.00 179.25 178.28 1ofi h ASP 340 N 0.00 -0.12 -0.35 0.00 3.45 -1.13 -3.21 116.42 115.06 1ofi h ASP 340 Ca 0.08 -0.43 0.06 0.00 0.43 0.00 0.00 57.03 57.17 1ofi h ASP 340 Cb 0.35 0.03 -0.08 0.00 -0.56 0.00 0.00 39.33 39.07 1ofi h ASP 340 CO -0.00 0.42 -0.47 -0.26 -1.57 0.00 0.00 179.24 177.36 1ofi h PHE 341 N -0.73 -1.39 -0.80 4.55 0.04 -0.00 0.38 116.94 118.99 1ofi h PHE 341 Ca -0.01 0.07 0.17 0.00 2.80 0.00 0.00 57.97 61.00 1ofi h PHE 341 Cb 0.55 0.65 -0.15 0.00 2.20 0.00 0.00 35.95 39.20 1ofi h PHE 341 CO 0.10 -0.47 -0.16 0.39 -0.60 0.00 0.00 178.31 177.57 1ofi n GLU 342 N -5.41 -0.07 -0.08 1.51 1.02 -0.83 0.12 120.64 116.89 1ofi n GLU 342 Ca -0.02 1.24 -0.11 0.00 -0.02 0.00 0.00 57.16 58.25 1ofi n GLU 342 Cb 0.35 -1.88 -0.04 0.00 -0.02 0.00 0.00 31.44 29.86 1ofi n GLU 342 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ofi h ARG 343 N 0.00 0.40 -0.38 3.49 3.08 -0.32 -2.65 114.38 118.00 1ofi h ARG 343 Ca 0.41 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.29 1ofi h ARG 343 Cb 0.67 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1ofi h ARG 343 CO -0.81 0.52 -0.02 0.82 -1.07 0.00 0.00 179.97 179.40 1ofi h ILE 344 N 0.22 1.22 -0.22 2.04 2.04 0.16 0.17 117.51 123.15 1ofi h ILE 344 Ca 0.08 -0.92 0.06 0.00 1.00 0.00 0.00 64.86 65.09 1ofi h ILE 344 Cb 0.30 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1ofi h ILE 344 CO 0.00 0.31 0.19 0.25 0.00 0.00 0.00 178.15 178.91 1ofi h LEU 345 N 0.59 0.00 0.00 1.44 5.85 0.12 -3.38 115.31 119.93 1ofi h LEU 345 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1ofi h LEU 345 Cb 0.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1ofi h LEU 345 CO 0.02 0.00 -0.39 0.35 -0.34 0.00 0.00 178.44 178.07 1ofi n THR 346 N -4.13 0.00 0.19 1.05 -2.24 -1.06 -3.34 114.28 104.76 1ofi n THR 346 Ca 0.02 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.65 1ofi n THR 346 Cb 0.33 -0.36 -0.08 0.00 -2.10 0.00 0.00 70.33 68.12 1ofi n THR 346 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ofi h GLU 347 N 0.00 -0.70 -6.34 -0.78 5.08 -0.85 -3.43 114.58 107.56 1ofi h GLU 347 Ca 0.00 0.05 -0.30 0.00 -1.00 0.00 0.00 59.36 58.11 1ofi h GLU 347 Cb 0.39 0.16 0.17 0.00 0.50 0.00 0.00 28.75 29.97 1ofi h GLU 347 CO 0.00 -0.46 -0.44 -2.30 -1.00 0.00 0.00 179.01 174.81 1ofi n PRO 348 N -5.47 -2.56 -2.79 2.33 -0.02 -1.26 -4.92 135.00 120.31 1ofi n PRO 348 Ca -0.09 -0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 60.22 1ofi n PRO 348 Cb 0.37 -1.61 -0.03 0.00 -0.02 0.00 0.00 33.50 32.21 1ofi n PRO 348 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1ofi s HIS 349 N -2.12 3.57 -1.08 6.00 3.76 -1.26 -3.76 115.29 120.39 1ofi s HIS 349 Ca 0.46 1.52 -0.05 0.00 -0.15 0.00 0.00 55.06 56.84 1ofi s HIS 349 Cb -0.09 -3.06 -0.05 0.00 1.11 0.00 0.00 32.58 30.48 1ofi s HIS 349 CO 0.45 -0.09 0.94 0.00 -0.85 0.00 0.00 174.74 175.19 1ofi n ALA 350 N 4.39 -2.39 -1.59 -1.40 0.00 -1.26 -4.92 120.51 113.34 1ofi n ALA 350 Ca 0.05 0.09 -0.31 0.00 0.00 0.00 0.00 53.44 53.27 1ofi n ALA 350 Cb 0.50 -5.06 0.05 0.00 0.00 0.00 0.00 19.45 14.94 1ofi n ALA 350 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ofi s SER 351 N -3.60 5.43 0.18 0.00 1.04 -1.25 -4.71 113.70 110.79 1ofi s SER 351 Ca 0.36 1.60 -0.25 0.00 0.48 0.00 0.00 55.95 58.14 1ofi s SER 351 Cb -0.05 -2.49 0.06 0.00 0.10 0.00 0.00 66.02 63.64 1ofi s SER 351 CO 0.74 -1.41 1.55 -0.07 0.98 0.00 0.00 173.24 175.03 1ofi h LEU 352 N -0.69 -1.73 -0.32 2.42 3.38 -1.78 0.42 115.31 117.00 1ofi h LEU 352 Ca -0.44 0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1ofi h LEU 352 Cb 1.21 0.81 -0.04 0.00 0.09 0.00 0.00 40.66 42.73 1ofi h LEU 352 CO 0.57 -0.29 0.06 0.71 0.09 0.00 0.00 178.44 179.58 1ofi h THR 353 N -0.08 0.84 -0.97 0.22 1.35 -1.91 0.13 112.91 112.48 1ofi h THR 353 Ca 0.22 -0.06 0.22 0.00 -0.55 0.00 0.00 66.41 66.24 1ofi h THR 353 Cb 0.52 0.66 -0.09 0.00 -1.73 0.00 0.00 68.15 67.51 1ofi h THR 353 CO -0.87 0.03 0.62 -0.33 -0.25 0.00 0.00 175.52 174.72 1ofi h GLU 354 N 0.17 0.50 0.28 4.72 5.08 -0.60 -0.69 114.58 124.04 1ofi h GLU 354 Ca 0.15 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1ofi h GLU 354 Cb 0.16 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1ofi h GLU 354 CO -0.20 0.33 -0.14 1.96 -1.00 0.00 0.00 179.01 179.97 1ofi h GLN 355 N 0.51 -0.36 -0.89 2.33 4.20 0.20 -2.17 115.11 118.92 1ofi h GLN 355 Ca 0.54 0.02 0.16 0.00 0.06 0.00 0.00 58.65 59.43 1ofi h GLN 355 Cb 1.18 0.08 -0.10 0.00 0.30 0.00 0.00 27.48 28.95 1ofi h GLN 355 CO -0.27 -0.24 0.48 1.88 -0.67 0.00 0.00 178.83 180.01 1ofi h TYR 356 N -1.04 0.83 0.16 2.96 -1.99 -0.91 0.12 116.97 117.10 1ofi h TYR 356 Ca -0.04 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.74 1ofi h TYR 356 Cb 0.29 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 38.75 1ofi h TYR 356 CO 0.00 0.18 -0.28 -0.22 -0.00 0.00 0.00 178.16 177.85 1ofi h LYS 357 N 0.65 -0.49 -0.02 4.88 3.64 -1.20 -0.56 116.57 123.46 1ofi h LYS 357 Ca 0.50 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.90 1ofi h LYS 357 Cb 0.74 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1ofi h LYS 357 CO -0.38 -0.33 -0.05 0.00 -2.27 0.00 0.00 179.45 176.42 1ofi h ALA 358 N 0.18 1.87 0.31 5.00 0.00 -0.53 -2.26 119.26 123.82 1ofi h ALA 358 Ca 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1ofi h ALA 358 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ofi h ALA 358 CO -0.13 0.10 -0.15 -0.07 0.00 0.00 0.00 179.25 179.00 1ofi h LEU 359 N 0.03 -0.35 -2.00 0.00 -0.00 -0.25 -3.12 115.31 109.62 1ofi h LEU 359 Ca 0.01 -0.13 0.21 0.00 -0.00 0.00 0.00 57.88 57.97 1ofi h LEU 359 Cb 0.12 0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.84 1ofi h LEU 359 CO 0.01 0.13 0.54 0.24 -0.00 0.00 0.00 178.44 179.35 1ofi h MET 360 N -1.02 0.00 0.00 1.13 2.86 -1.06 0.84 114.93 117.68 1ofi h MET 360 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1ofi h MET 360 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1ofi h MET 360 CO 0.07 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.04 1ofi n ALA 361 N -2.68 1.19 0.11 6.32 0.00 -0.86 -1.62 120.51 122.98 1ofi n ALA 361 Ca 0.15 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.35 1ofi n ALA 361 Cb 0.81 -1.06 -0.15 0.00 0.00 0.00 0.00 19.45 19.05 1ofi n ALA 361 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1ofi h THR 362 N 0.00 1.21 0.00 0.00 2.02 0.64 -3.19 112.91 113.59 1ofi h THR 362 Ca 0.00 -2.72 0.00 0.00 0.77 0.00 0.00 66.41 64.46 1ofi h THR 362 Cb 0.06 2.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.40 1ofi h THR 362 CO 0.00 0.84 0.00 -0.62 0.37 0.00 0.00 175.52 176.11 1ofi n GLU 363 N -3.62 0.07 -0.39 6.66 -0.58 -0.64 -4.82 120.64 117.32 1ofi n GLU 363 Ca -0.18 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1ofi n GLU 363 Cb 1.08 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 30.34 1ofi n GLU 363 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ofi n GLY 364 N 0.47 1.50 3.51 0.62 0.00 -1.15 -4.29 105.19 105.84 1ofi n GLY 364 Ca 0.04 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1ofi n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ofi s VAL 365 N -2.05 2.92 -0.21 1.61 1.01 -0.67 -1.37 120.40 121.64 1ofi s VAL 365 Ca 0.00 -1.63 -0.00 0.00 0.00 0.00 0.00 61.98 60.34 1ofi s VAL 365 Cb 0.00 -2.39 0.06 0.00 0.00 0.00 0.00 36.38 34.05 1ofi s VAL 365 CO 0.00 -0.01 -0.03 0.21 0.00 0.00 0.00 175.10 175.27 1ofi s ASN 366 N -2.48 3.41 0.09 3.32 3.84 -1.16 -2.88 114.94 119.08 1ofi s ASN 366 Ca 0.21 -0.98 0.03 0.00 0.21 0.00 0.00 52.86 52.33 1ofi s ASN 366 Cb -0.10 -0.97 -0.04 0.00 -0.55 0.00 0.00 41.25 39.59 1ofi s ASN 366 CO 0.12 -0.24 0.08 -0.51 -2.79 0.00 0.00 177.10 173.75 1ofi s ILE 367 N 1.56 4.47 -0.06 -5.21 2.07 -1.26 0.13 121.20 122.91 1ofi s ILE 367 Ca -0.03 -0.83 -0.02 0.00 -1.41 0.00 0.00 60.65 58.36 1ofi s ILE 367 Cb -0.18 -3.17 0.03 0.00 0.13 0.00 0.00 42.46 39.28 1ofi s ILE 367 CO -0.07 0.10 0.05 0.00 -1.91 0.00 0.00 174.94 173.11 1ofi s ALA 368 N -1.42 0.37 0.03 1.50 0.00 -0.39 -4.91 121.76 116.92 1ofi s ALA 368 Ca 0.29 0.05 -0.25 0.00 0.00 0.00 0.00 51.96 52.05 1ofi s ALA 368 Cb -0.12 -0.70 -0.05 0.00 0.00 0.00 0.00 23.12 22.25 1ofi s ALA 368 CO 0.22 -0.57 0.77 -0.06 0.00 0.00 0.00 175.76 176.13 1ofi s PHE 369 N 2.12 3.71 -0.17 0.00 0.40 -1.26 -2.11 117.98 120.67 1ofi s PHE 369 Ca 0.05 1.46 -0.11 0.00 -0.60 0.00 0.00 56.93 57.73 1ofi s PHE 369 Cb -0.13 -2.84 -0.05 0.00 0.51 0.00 0.00 43.02 40.51 1ofi s PHE 369 CO -0.04 0.23 0.20 0.95 0.70 0.00 0.00 175.22 177.26 1ofi s THR 370 N 0.13 5.37 0.06 0.64 -4.23 -0.96 -4.95 115.64 111.71 1ofi s THR 370 Ca 0.39 0.34 -0.12 0.00 -1.18 0.00 0.00 61.69 61.12 1ofi s THR 370 Cb -0.20 -3.53 -0.03 0.00 1.34 0.00 0.00 72.50 70.08 1ofi s THR 370 CO 0.23 0.45 0.85 0.41 -0.54 0.00 0.00 174.62 176.02 1ofi n THR 371 N 3.25 -0.27 -0.34 3.99 -1.04 -1.26 0.29 114.28 118.89 1ofi n THR 371 Ca -0.15 1.32 0.32 0.00 -2.04 0.00 0.00 64.05 63.50 1ofi n THR 371 Cb 0.52 -1.66 0.68 0.00 -1.82 0.00 0.00 70.33 68.05 1ofi n THR 371 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 1ofi h ASP 372 N 0.00 0.14 0.22 8.00 2.03 -1.95 0.33 116.42 125.19 1ofi h ASP 372 Ca 0.06 0.03 -0.01 0.00 -0.73 0.00 0.00 57.03 56.39 1ofi h ASP 372 Cb 0.16 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.68 1ofi h ASP 372 CO -0.38 0.01 -0.10 0.00 -1.03 0.00 0.00 179.24 177.74 1ofi h ALA 373 N 1.47 -0.29 -0.68 4.15 0.00 0.40 -2.81 119.26 121.49 1ofi h ALA 373 Ca 0.60 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.45 1ofi h ALA 373 Cb 2.13 0.11 -0.13 0.00 0.00 0.00 0.00 17.79 19.90 1ofi h ALA 373 CO -0.11 -0.33 -0.31 0.28 0.00 0.00 0.00 179.25 178.78 1ofi h VAL 374 N -0.96 0.17 -0.73 0.00 2.07 0.13 0.42 116.25 117.34 1ofi h VAL 374 Ca -0.03 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.65 1ofi h VAL 374 Cb 0.46 0.17 -0.12 0.00 -1.52 0.00 0.00 31.29 30.28 1ofi h VAL 374 CO 0.05 0.00 0.08 0.50 0.02 0.00 0.00 177.57 178.22 1ofi h LYS 375 N -0.10 0.17 -0.32 1.57 3.64 -0.52 -0.87 116.57 120.14 1ofi h LYS 375 Ca 0.28 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 1ofi h LYS 375 Cb 0.56 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1ofi h LYS 375 CO -0.74 0.11 -0.07 0.87 -2.27 0.00 0.00 179.45 177.35 1ofi h LYS 376 N 0.17 0.61 -0.44 1.90 1.57 -0.02 -0.47 116.57 119.89 1ofi h LYS 376 Ca 0.41 -0.23 0.09 0.00 -1.87 0.00 0.00 60.65 59.05 1ofi h LYS 376 Cb 0.71 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.90 1ofi h LYS 376 CO -0.58 0.78 -0.09 0.82 -0.57 0.00 0.00 179.45 179.82 1ofi h ILE 377 N 0.39 0.58 0.12 1.86 2.04 0.20 0.28 117.51 122.98 1ofi h ILE 377 Ca 0.08 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 1ofi h ILE 377 Cb 0.55 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1ofi h ILE 377 CO 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 178.15 178.13 1ofi h ALA 378 N 1.43 -0.16 -0.80 1.87 0.00 -1.05 -1.10 119.26 119.45 1ofi h ALA 378 Ca 0.21 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.21 1ofi h ALA 378 Cb 0.33 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1ofi h ALA 378 CO -0.44 -0.57 0.53 1.49 0.00 0.00 0.00 179.25 180.26 1ofi h GLU 379 N -0.20 0.54 0.79 0.00 4.57 -0.41 -1.74 114.58 118.14 1ofi h GLU 379 Ca -0.02 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 1ofi h GLU 379 Cb 0.16 -0.12 0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1ofi h GLU 379 CO 0.03 0.36 -0.38 0.00 -1.18 0.00 0.00 179.01 177.84 1ofi h ALA 380 N 1.62 -1.25 -0.19 2.92 0.00 0.55 -0.96 119.26 121.94 1ofi h ALA 380 Ca 0.39 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1ofi h ALA 380 Cb 0.73 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1ofi h ALA 380 CO -0.15 -1.18 -0.29 0.00 0.00 0.00 0.00 179.25 177.63 1ofi h ALA 381 N -1.48 -0.57 -0.93 0.00 0.00 -0.65 0.55 119.26 116.17 1ofi h ALA 381 Ca -0.11 -0.01 0.27 0.00 0.00 0.00 0.00 54.91 55.07 1ofi h ALA 381 Cb 0.81 0.91 -0.15 0.00 0.00 0.00 0.00 17.79 19.37 1ofi h ALA 381 CO 0.18 -0.70 0.31 0.35 0.00 0.00 0.00 179.25 179.39 1ofi h PHE 382 N -0.22 0.48 0.00 0.00 3.57 -1.37 -1.43 116.94 117.96 1ofi h PHE 382 Ca 0.03 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1ofi h PHE 382 Cb 0.32 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1ofi h PHE 382 CO -0.65 -0.25 0.00 -2.13 -2.23 0.00 0.00 178.31 173.05 1ofi n ARG 383 N -5.22 0.00 -0.33 1.11 3.00 0.15 -1.80 116.66 113.57 1ofi n ARG 383 Ca 0.25 0.09 0.31 0.00 -0.00 0.00 0.00 57.85 58.51 1ofi n ARG 383 Cb 0.81 -0.82 0.57 0.00 0.00 0.00 0.00 32.46 33.02 1ofi n ARG 383 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1ofi n VAL 384 N -0.41 -0.37 -0.17 5.15 3.14 -0.97 0.12 118.33 124.81 1ofi n VAL 384 Ca 0.00 1.88 -0.04 0.00 -2.96 0.00 0.00 64.34 63.22 1ofi n VAL 384 Cb 0.00 -3.07 0.05 0.00 -1.06 0.00 0.00 33.84 29.76 1ofi n VAL 384 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 1ofi h ASN 385 N 0.00 0.38 0.46 6.55 2.35 -1.17 0.31 115.58 124.46 1ofi h ASN 385 Ca 0.81 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 56.56 1ofi h ASN 385 Cb 2.22 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 40.54 1ofi h ASN 385 CO -0.68 0.26 -0.22 -0.08 -1.65 0.00 0.00 177.43 175.06 1ofi h GLU 386 N 0.51 -0.60 -0.35 0.81 4.81 0.17 -1.75 114.58 118.18 1ofi h GLU 386 Ca 0.22 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.59 1ofi h GLU 386 Cb 0.12 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1ofi h GLU 386 CO -0.15 -0.40 0.29 0.87 -0.73 0.00 0.00 179.01 178.89 1ofi h LYS 387 N -0.84 0.00 0.00 1.92 1.79 -1.07 -3.44 116.57 114.94 1ofi h LYS 387 Ca -0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1ofi h LYS 387 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1ofi h LYS 387 CO 0.10 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 178.72 1ofi n THR 388 N -4.16 0.00 -3.70 -0.16 -2.24 0.11 -5.04 114.28 99.08 1ofi n THR 388 Ca 0.06 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.45 1ofi n THR 388 Cb 0.46 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.58 1ofi n THR 388 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ofi s GLU 389 N 2.13 2.66 -0.38 -0.78 2.56 -1.25 -4.95 118.70 118.69 1ofi s GLU 389 Ca 0.00 -1.18 -0.28 0.00 0.00 0.00 0.00 54.97 53.51 1ofi s GLU 389 Cb 0.00 -3.56 -0.03 0.00 2.00 0.00 0.00 34.13 32.54 1ofi s GLU 389 CO 0.00 -0.70 1.95 1.21 -0.56 0.00 0.00 175.26 177.16 1ofi s ASN 390 N 1.50 5.54 -0.26 -1.70 3.84 -0.66 -4.62 114.94 118.58 1ofi s ASN 390 Ca -0.00 1.19 0.13 0.00 0.21 0.00 0.00 52.86 54.39 1ofi s ASN 390 Cb -0.20 -2.52 0.68 0.00 -0.55 0.00 0.00 41.25 38.66 1ofi s ASN 390 CO 0.04 -2.01 1.65 2.30 -2.79 0.00 0.00 177.10 176.28 1ofi n ILE 391 N 7.50 2.67 -1.24 -5.21 -5.35 -1.26 -4.86 119.36 111.62 1ofi n ILE 391 Ca 0.25 -1.76 0.00 0.00 -0.27 0.00 0.00 62.75 60.97 1ofi n ILE 391 Cb 0.48 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 1ofi n ILE 391 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ofi n GLY 392 N -0.17 0.45 0.04 3.28 0.00 -1.21 -3.62 105.19 103.95 1ofi n GLY 392 Ca 0.31 -0.74 0.10 0.00 0.00 0.00 0.00 46.02 45.69 1ofi n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofi n ALA 393 N 9.47 4.51 0.29 4.61 0.00 0.25 -4.04 120.51 135.60 1ofi n ALA 393 Ca 0.00 -0.57 0.14 0.00 0.00 0.00 0.00 53.44 53.02 1ofi n ALA 393 Cb 0.00 -0.82 0.89 0.00 0.00 0.00 0.00 19.45 19.52 1ofi n ALA 393 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1ofi h ARG 394 N 0.18 0.00 -0.39 0.00 1.12 -1.81 -0.96 114.38 112.53 1ofi h ARG 394 Ca 0.00 0.00 0.11 0.00 -1.11 0.00 0.00 59.98 58.98 1ofi h ARG 394 Cb 0.52 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.46 1ofi h ARG 394 CO 0.00 0.01 0.39 -0.09 -3.11 0.00 0.00 179.97 177.17 1ofi h ARG 395 N 0.00 0.00 -0.24 0.20 9.65 -1.77 0.80 114.38 123.02 1ofi h ARG 395 Ca -0.00 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 1ofi h ARG 395 Cb 0.02 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1ofi h ARG 395 CO 0.00 0.00 -0.36 -0.07 2.80 0.00 0.00 179.97 182.34 1ofi h LEU 396 N 0.00 0.56 -0.81 3.80 3.38 -1.47 -1.49 115.31 119.29 1ofi h LEU 396 Ca 0.19 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ofi h LEU 396 Cb 0.97 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1ofi h LEU 396 CO -0.00 0.87 0.00 1.41 0.09 0.00 0.00 178.44 180.81 1ofi n HIS 397 N -4.05 0.52 0.00 1.13 8.25 0.28 -0.41 115.22 120.93 1ofi n HIS 397 Ca -0.01 0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.70 1ofi n HIS 397 Cb 0.48 -0.90 0.00 0.00 1.12 0.00 0.00 29.99 30.70 1ofi n HIS 397 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1ofi n THR 398 N -2.02 0.00 -0.47 1.59 -1.04 -0.61 -3.31 114.28 108.42 1ofi n THR 398 Ca 0.00 0.22 0.39 0.00 -2.04 0.00 0.00 64.05 62.63 1ofi n THR 398 Cb 0.09 -0.95 0.68 0.00 -1.82 0.00 0.00 70.33 68.32 1ofi n THR 398 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1ofi h VAL 399 N 0.00 0.09 0.13 12.58 2.07 -1.42 0.90 116.25 130.61 1ofi h VAL 399 Ca 0.00 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1ofi h VAL 399 Cb 0.00 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1ofi h VAL 399 CO 0.00 0.01 -0.06 -0.03 0.02 0.00 0.00 177.57 177.51 1ofi h MET 400 N 0.06 -0.17 0.00 1.57 4.05 -0.92 -2.60 114.93 116.92 1ofi h MET 400 Ca 0.84 0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 60.18 1ofi h MET 400 Cb 2.74 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 33.57 1ofi h MET 400 CO -0.39 0.07 -0.45 1.49 0.23 0.00 0.00 176.91 177.86 1ofi h GLU 401 N -0.39 0.00 0.00 0.39 4.57 0.67 -1.42 114.58 118.40 1ofi h GLU 401 Ca -0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1ofi h GLU 401 Cb 0.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1ofi h GLU 401 CO 0.03 0.45 0.00 -2.13 -1.18 0.00 0.00 179.01 176.18 1ofi n ARG 402 N -3.57 0.19 -0.13 1.92 0.63 0.63 -2.52 116.66 113.81 1ofi n ARG 402 Ca -0.00 0.30 -0.26 0.00 -0.92 0.00 0.00 57.85 56.97 1ofi n ARG 402 Cb 0.56 -1.79 -0.11 0.00 0.45 0.00 0.00 32.46 31.57 1ofi n ARG 402 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1ofi n LEU 403 N -2.13 2.21 0.00 6.15 7.94 -0.99 -4.42 117.00 125.76 1ofi n LEU 403 Ca 0.04 0.24 0.08 0.00 -1.11 0.00 0.00 56.01 55.26 1ofi n LEU 403 Cb 0.30 -0.87 0.49 0.00 0.53 0.00 0.00 43.42 43.87 1ofi n LEU 403 CO 0.23 0.64 0.76 0.23 -1.11 0.00 0.00 177.39 178.15 1ofi n MET 404 N -4.02 0.85 0.00 1.96 2.81 -0.57 -4.32 117.12 113.84 1ofi n MET 404 Ca -0.50 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.39 1ofi n MET 404 Cb 0.90 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 32.10 1ofi n MET 404 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1ofi n ASP 405 N -0.80 0.00 -0.36 7.83 -0.08 -1.05 -0.36 116.55 121.74 1ofi n ASP 405 Ca 0.12 0.76 -0.09 0.00 -1.51 0.00 0.00 54.79 54.07 1ofi n ASP 405 Cb 0.06 -0.26 -0.08 0.00 2.34 0.00 0.00 41.12 43.17 1ofi n ASP 405 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1ofi n LYS 406 N -1.78 -0.37 -0.29 -0.67 4.01 -1.26 -1.00 118.16 116.79 1ofi n LYS 406 Ca 0.00 1.34 -0.05 0.00 -0.51 0.00 0.00 58.31 59.09 1ofi n LYS 406 Cb 0.00 -1.97 0.07 0.00 -0.51 0.00 0.00 35.03 32.62 1ofi n LYS 406 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1ofi h ILE 407 N 0.00 1.22 -0.82 -0.18 2.04 -1.83 -2.57 117.51 115.37 1ofi h ILE 407 Ca 0.14 -0.48 0.18 0.00 1.00 0.00 0.00 64.86 65.69 1ofi h ILE 407 Cb 0.35 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.50 1ofi h ILE 407 CO -0.79 0.23 0.55 -1.28 0.00 0.00 0.00 178.15 176.85 1ofi h SER 408 N 1.07 0.39 0.00 1.72 0.87 0.11 0.23 113.55 117.94 1ofi h SER 408 Ca 0.28 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1ofi h SER 408 Cb -0.04 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1ofi h SER 408 CO -0.05 0.18 -0.00 0.15 -0.53 0.00 0.00 176.83 176.58 1ofi h PHE 409 N 0.40 -0.01 0.00 2.24 3.57 -1.06 -3.38 116.94 118.70 1ofi h PHE 409 Ca 0.42 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.92 1ofi h PHE 409 Cb 1.01 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.75 1ofi h PHE 409 CO -0.00 -0.00 0.00 0.43 -2.23 0.00 0.00 178.31 176.51 1ofi n SER 410 N -2.62 0.00 0.33 0.41 7.64 -1.00 -3.87 113.62 114.51 1ofi n SER 410 Ca -0.00 -0.26 0.21 0.00 1.01 0.00 0.00 58.87 59.83 1ofi n SER 410 Cb 0.00 -0.15 1.13 0.00 -1.01 0.00 0.00 64.21 64.18 1ofi n SER 410 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ofi h ALA 411 N 2.99 1.12 -0.34 -0.43 0.00 -0.72 -2.27 119.26 119.60 1ofi h ALA 411 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1ofi h ALA 411 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ofi h ALA 411 CO 0.00 -0.07 -0.29 0.77 0.00 0.00 0.00 179.25 179.66 1ofi h SER 412 N 0.00 0.75 -0.68 0.00 0.02 -1.84 -3.12 113.55 108.69 1ofi h SER 412 Ca 0.00 -0.29 -0.38 0.00 -0.84 0.00 0.00 61.79 60.28 1ofi h SER 412 Cb 0.13 -0.21 -0.21 0.00 0.14 0.00 0.00 62.40 62.25 1ofi h SER 412 CO -0.00 1.00 0.48 0.47 -1.14 0.00 0.00 176.83 177.64 1ofi n ASP 413 N -4.08 4.32 -0.10 3.07 10.43 -0.85 -4.05 116.55 125.28 1ofi n ASP 413 Ca -0.01 -3.15 0.01 0.00 2.57 0.00 0.00 54.79 54.22 1ofi n ASP 413 Cb 0.47 -0.80 0.02 0.00 1.84 0.00 0.00 41.12 42.65 1ofi n ASP 413 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1ofi n MET 414 N -0.50 1.02 -1.57 -1.24 2.81 -1.18 -5.09 117.12 111.37 1ofi n MET 414 Ca 0.41 -1.15 -0.51 0.00 -1.81 0.00 0.00 57.70 54.64 1ofi n MET 414 Cb 1.13 -0.78 -0.05 0.00 -0.71 0.00 0.00 33.22 32.82 1ofi n MET 414 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1ofi n ASN 415 N -0.33 1.28 0.00 7.83 2.85 -1.26 -1.37 115.26 124.25 1ofi n ASN 415 Ca 0.02 1.14 0.00 0.00 -0.11 0.00 0.00 54.58 55.63 1ofi n ASN 415 Cb 0.48 -1.18 0.00 0.00 1.24 0.00 0.00 39.78 40.33 1ofi n ASN 415 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ofi n GLY 416 N 2.15 3.07 3.64 8.20 0.00 -0.47 -5.03 105.19 116.75 1ofi n GLY 416 Ca 0.17 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 1ofi n GLY 416 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ofi s GLN 417 N 0.00 -0.23 0.04 1.61 -0.21 -0.47 -4.92 119.66 115.48 1ofi s GLN 417 Ca 0.00 0.30 0.03 0.00 0.02 0.00 0.00 55.36 55.71 1ofi s GLN 417 Cb 0.00 -1.68 -0.02 0.00 1.00 0.00 0.00 33.01 32.31 1ofi s GLN 417 CO 0.00 -3.12 -0.09 0.95 -2.12 0.00 0.00 175.29 170.91 1ofi s THR 418 N -2.97 0.65 -0.03 -0.19 -4.23 -1.26 -2.96 115.64 104.65 1ofi s THR 418 Ca 0.67 -0.98 0.06 0.00 -1.18 0.00 0.00 61.69 60.26 1ofi s THR 418 Cb -0.16 -0.67 -0.01 0.00 1.34 0.00 0.00 72.50 73.00 1ofi s THR 418 CO 0.57 -0.25 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.51 1ofi s VAL 419 N -1.14 1.63 -0.31 2.29 1.01 0.36 -4.92 120.40 119.32 1ofi s VAL 419 Ca -0.06 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1ofi s VAL 419 Cb -0.09 -1.37 0.04 0.00 0.00 0.00 0.00 36.38 34.96 1ofi s VAL 419 CO 0.01 0.46 0.05 0.20 0.00 0.00 0.00 175.10 175.82 1ofi s ASN 420 N -0.25 5.07 -0.62 3.32 0.01 -1.26 -1.27 114.94 119.94 1ofi s ASN 420 Ca 0.02 -1.12 -0.20 0.00 -0.71 0.00 0.00 52.86 50.85 1ofi s ASN 420 Cb -0.10 -1.80 0.09 0.00 0.41 0.00 0.00 41.25 39.86 1ofi s ASN 420 CO 0.01 -0.27 0.79 -0.63 -1.51 0.00 0.00 177.10 175.48 1ofi s ILE 421 N 1.35 4.67 0.00 0.60 1.01 -0.90 -4.94 121.20 122.99 1ofi s ILE 421 Ca -0.02 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.82 1ofi s ILE 421 Cb -0.19 -4.55 0.00 0.00 0.01 0.00 0.00 42.46 37.73 1ofi s ILE 421 CO 0.01 -1.23 0.00 -0.90 0.00 0.00 0.00 174.94 172.81 1ofi n ASP 422 N 6.75 0.59 0.32 3.58 3.85 -1.26 -2.26 116.55 128.13 1ofi n ASP 422 Ca -0.08 -0.79 -0.13 0.00 -0.71 0.00 0.00 54.79 53.09 1ofi n ASP 422 Cb 0.43 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.14 1ofi n ASP 422 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ofi h ALA 423 N 0.43 -1.03 -1.72 2.12 0.00 -1.91 -2.17 119.26 114.98 1ofi h ALA 423 Ca 0.00 -0.18 0.52 0.00 0.00 0.00 0.00 54.91 55.24 1ofi h ALA 423 Cb 0.00 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 1ofi h ALA 423 CO 0.00 -0.97 1.21 0.00 0.00 0.00 0.00 179.25 179.49 1ofi h ALA 424 N -1.46 3.48 -0.17 0.00 0.00 -1.97 0.36 119.26 119.50 1ofi h ALA 424 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ofi h ALA 424 Cb 0.64 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ofi h ALA 424 CO 0.14 -2.05 0.00 0.98 0.00 0.00 0.00 179.25 178.32 1ofi n TYR 425 N -4.19 0.00 -0.37 0.00 9.36 -1.10 -3.30 117.16 117.56 1ofi n TYR 425 Ca 0.41 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.56 1ofi n TYR 425 Cb 1.79 -0.47 -0.05 0.00 -0.63 0.00 0.00 39.34 39.98 1ofi n TYR 425 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1ofi n VAL 426 N -1.91 -0.57 -0.01 2.97 0.31 0.27 0.14 118.33 119.53 1ofi n VAL 426 Ca 0.00 2.17 0.23 0.00 -0.01 0.00 0.00 64.34 66.74 1ofi n VAL 426 Cb 0.00 -2.75 0.67 0.00 -0.91 0.00 0.00 33.84 30.85 1ofi n VAL 426 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ofi h ALA 427 N 0.73 2.38 -0.01 3.52 0.00 -0.56 0.87 119.26 126.19 1ofi h ALA 427 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ofi h ALA 427 Cb 0.43 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ofi h ALA 427 CO -0.87 -0.98 -0.52 -3.47 0.00 0.00 0.00 179.25 173.41 1ofi n ASP 428 N -3.61 1.60 0.02 0.00 -0.08 0.38 -4.07 116.55 110.78 1ofi n ASP 428 Ca 0.12 -1.25 0.09 0.00 -1.51 0.00 0.00 54.79 52.24 1ofi n ASP 428 Cb 0.88 0.48 -0.12 0.00 2.34 0.00 0.00 41.12 44.70 1ofi n ASP 428 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ofi n ALA 429 N -0.45 2.61 -3.63 -1.67 0.00 0.27 -4.66 120.51 112.98 1ofi n ALA 429 Ca 0.09 -0.50 -0.38 0.00 0.00 0.00 0.00 53.44 52.65 1ofi n ALA 429 Cb 0.42 -0.82 -0.07 0.00 0.00 0.00 0.00 19.45 18.98 1ofi n ALA 429 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ofi s LEU 430 N -4.86 5.58 0.00 0.00 1.43 -1.01 -4.71 118.68 115.10 1ofi s LEU 430 Ca -0.06 -3.32 0.00 0.00 -1.03 0.00 0.00 54.13 49.72 1ofi s LEU 430 Cb 0.12 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.41 1ofi s LEU 430 CO 0.87 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.77 1ofi n GLY 431 N 2.89 0.00 0.00 -3.19 0.00 -1.26 -4.83 105.19 98.80 1ofi n GLY 431 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1ofi n GLY 431 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ofi n GLU 432 N 0.00 0.00 -3.65 1.61 0.28 -1.26 -4.95 120.64 112.67 1ofi n GLU 432 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1ofi n GLU 432 Cb 0.00 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.81 1ofi n GLU 432 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1ofi s VAL 433 N 0.00 0.00 0.21 3.84 0.11 -1.26 -5.12 120.40 118.18 1ofi s VAL 433 Ca 0.00 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.12 1ofi s VAL 433 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1ofi s VAL 433 CO 0.00 0.00 0.06 -0.69 -3.33 0.00 0.00 175.10 171.14 1ofi s VAL 434 N 0.79 3.94 0.37 2.04 1.01 -1.26 -5.01 120.40 122.27 1ofi s VAL 434 Ca -0.04 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 60.48 1ofi s VAL 434 Cb -0.03 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1ofi s VAL 434 CO -0.12 -0.21 0.00 -0.62 0.00 0.00 0.00 175.10 174.15 1ofi n GLU 435 N -0.53 -4.04 -0.04 2.72 4.71 -1.26 -4.48 120.64 117.72 1ofi n GLU 435 Ca -0.08 2.96 0.23 0.00 -0.01 0.00 0.00 57.16 60.25 1ofi n GLU 435 Cb 0.56 -3.40 0.54 0.00 -1.01 0.00 0.00 31.44 28.13 1ofi n GLU 435 CO 0.00 0.00 0.00 -0.97 0.09 0.00 0.00 177.13 176.25 1ofi h ASN 436 N 2.35 0.00 -6.76 1.62 -0.73 -2.09 -3.43 115.58 106.54 1ofi h ASN 436 Ca 0.00 0.00 -0.52 0.00 1.87 0.00 0.00 56.30 57.65 1ofi h ASN 436 Cb 0.00 0.00 -0.30 0.00 0.27 0.00 0.00 38.32 38.29 1ofi h ASN 436 CO 0.00 0.00 -0.76 1.21 -0.37 0.00 0.00 177.43 177.51 1ofi n GLU 437 N -3.33 -1.50 -2.53 6.67 4.07 -1.26 -4.83 120.64 117.93 1ofi n GLU 437 Ca 0.15 0.17 -0.43 0.00 -0.06 0.00 0.00 57.16 56.99 1ofi n GLU 437 Cb 1.12 -4.77 -0.02 0.00 -0.06 0.00 0.00 31.44 27.71 1ofi n GLU 437 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1ofi s ASP 438 N -3.06 6.52 -0.08 4.31 2.15 -1.26 -4.82 116.67 120.43 1ofi s ASP 438 Ca 0.69 0.53 0.16 0.00 0.43 0.00 0.00 52.55 54.36 1ofi s ASP 438 Cb -0.40 -2.55 0.59 0.00 -0.30 0.00 0.00 42.92 40.27 1ofi s ASP 438 CO 0.85 -1.34 1.48 -0.11 -0.17 0.00 0.00 175.17 175.88 1ofi n LEU 439 N 8.21 3.93 0.06 -1.34 7.94 -1.26 -4.25 117.00 130.29 1ofi n LEU 439 Ca 0.13 -1.98 -0.08 0.00 -1.11 0.00 0.00 56.01 52.97 1ofi n LEU 439 Cb 0.49 -0.51 -0.12 0.00 0.53 0.00 0.00 43.42 43.81 1ofi n LEU 439 CO 0.72 0.71 0.08 0.28 -1.11 0.00 0.00 177.39 178.07 1ofi h SER 440 N 3.45 0.04 0.00 1.96 0.02 -1.95 -3.33 113.55 113.74 1ofi h SER 440 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1ofi h SER 440 Cb 1.19 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1ofi h SER 440 CO 0.17 1.03 0.03 0.54 -1.14 0.00 0.00 176.83 177.46 1ofi n ARG 441 N -3.35 0.00 -0.00 3.45 5.12 -1.26 0.73 116.66 121.35 1ofi n ARG 441 Ca -0.02 0.06 0.04 0.00 -1.93 0.00 0.00 57.85 56.00 1ofi n ARG 441 Cb 0.95 -1.53 -0.05 0.00 -1.16 0.00 0.00 32.46 30.68 1ofi n ARG 441 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1ofi n PHE 442 N -0.93 0.00 -3.62 -1.55 3.72 -1.25 -5.03 117.46 108.80 1ofi n PHE 442 Ca 0.00 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.12 1ofi n PHE 442 Cb 0.03 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.46 1ofi n PHE 442 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ofi s ILE 443 N -2.06 5.16 -1.78 4.37 1.01 0.22 -5.23 121.20 122.90 1ofi s ILE 443 Ca 0.01 -0.27 0.14 0.00 0.00 0.00 0.00 60.65 60.53 1ofi s ILE 443 Cb 0.06 -3.73 0.11 0.00 0.01 0.00 0.00 42.46 38.91 1ofi s ILE 443 CO 0.34 -0.21 0.95 -0.11 0.00 0.00 0.00 174.94 175.91